HEADER    HYDROLASE                               04-FEB-17   5X39              
TITLE     SOLUTION STRUCTURE OF THE FAMILY 1 CARBOHYDRATE-BINDING MODULE Q2A    
TITLE    2 MUTANT WITH MANNOSYLATED SER3                                        
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: EXOGLUCANASE 1;                                            
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 478-513;                                      
COMPND   5 SYNONYM: 1,4-BETA-CELLOBIOHYDROLASE,EXOCELLOBIOHYDROLASE I,CBHI,     
COMPND   6 EXOGLUCANASE I;                                                      
COMPND   7 EC: 3.2.1.91;                                                        
COMPND   8 ENGINEERED: YES;                                                     
COMPND   9 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: HYPOCREA JECORINA;                              
SOURCE   4 ORGANISM_TAXID: 51453                                                
KEYWDS    CARBOHYDRATE BINDING, HYDROLASE                                       
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    Y.FENG,Z.TAN                                                          
REVDAT   5   14-JUN-23 5X39    1       HETSYN                                   
REVDAT   4   29-JUL-20 5X39    1       COMPND REMARK HETNAM LINK                
REVDAT   4 2                   1       SITE                                     
REVDAT   3   28-JUN-17 5X39    1       JRNL                                     
REVDAT   2   14-JUN-17 5X39    1       KEYWDS                                   
REVDAT   1   31-MAY-17 5X39    0                                                
JRNL        AUTH   P.K.CHAFFEY,X.GUAN,C.CHEN,Y.RUAN,X.WANG,A.H.TRAN,            
JRNL        AUTH 2 T.N.KOELSCH,Q.CUI,Y.FENG,Z.TAN                               
JRNL        TITL   STRUCTURAL INSIGHT INTO THE STABILIZING EFFECT OF            
JRNL        TITL 2 O-GLYCOSYLATION                                              
JRNL        REF    BIOCHEMISTRY                  V.  56  2897 2017              
JRNL        REFN                   ISSN 1520-4995                               
JRNL        PMID   28494147                                                     
JRNL        DOI    10.1021/ACS.BIOCHEM.7B00195                                  
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS 1.2                                              
REMARK   3   AUTHORS     : BRUNGER, ADAMS, CLORE, GROS, NILGES AND READ         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 5X39 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 06-FEB-17.                  
REMARK 100 THE DEPOSITION ID IS D_1300002847.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 5                                  
REMARK 210  IONIC STRENGTH                 : 50                                 
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 5 MG/ML CBM-Q2A, 50 MM [U-2H]      
REMARK 210                                   SODIUM ACETATE, 0.1 MG/ML DSS,     
REMARK 210                                   90% H2O/10% D2O; 5 MG/ML CBM-Q2A,  
REMARK 210                                   50 MM [U-2H] SODIUM ACETATE,       
REMARK 210                                   0.1 MG/ML DSS, 100% D2O            
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D DQF-COSY; 2D    
REMARK 210                                   1H-1H NOESY; 2D 1H-13C HSQC; 2D    
REMARK 210                                   1H-13C HSQC-TOCSY; 2D 1H-15N       
REMARK 210                                   HSQC; 2D 1H-13C H2BC               
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE III                         
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN, NMRPIPE, NMRVIEW, SANE    
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 LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  2 PRO A  16      104.94    -56.27                                   
REMARK 500  4 TYR A   5        9.62     81.26                                   
REMARK 500  5 TYR A   5        3.45     85.10                                   
REMARK 500  6 TYR A   5       -0.40     81.07                                   
REMARK 500  7 TYR A   5        5.65     82.78                                   
REMARK 500  8 TYR A   5        5.86     81.67                                   
REMARK 500 11 TYR A   5        9.69     82.48                                   
REMARK 500 14 TYR A   5        6.47     81.16                                   
REMARK 500 14 PRO A  16      109.05    -53.76                                   
REMARK 500 15 TYR A   5        6.31     80.14                                   
REMARK 500 16 TYR A   5       -0.78     77.56                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 36055   RELATED DB: BMRB                                 
REMARK 900 SOLUTION STRUCTURE OF THE FAMILY 1 CARBOHYDRATE-BINDING MODULE Q2A   
REMARK 900 MUTANT WITH MANNOSYLATED SER3                                        
REMARK 900 RELATED ID: 5X34   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 5X35   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 5X36   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 5X37   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 5X38   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 5X3C   RELATED DB: PDB                                   
DBREF  5X39 A    1    36  UNP    P62694   GUX1_HYPJE     478    513             
SEQADV 5X39 ALA A    2  UNP  P62694    GLN   479 ENGINEERED MUTATION            
SEQRES   1 A   36  THR ALA SER HIS TYR GLY GLN CYS GLY GLY ILE GLY TYR          
SEQRES   2 A   36  SER GLY PRO THR VAL CYS ALA SER GLY THR THR CYS GLN          
SEQRES   3 A   36  VAL LEU ASN PRO TYR TYR SER GLN CYS LEU                      
HET    MAN  A 101      22                                                       
HETNAM     MAN ALPHA-D-MANNOPYRANOSE                                            
HETSYN     MAN ALPHA-D-MANNOSE; D-MANNOSE; MANNOSE                              
FORMUL   2  MAN    C6 H12 O6                                                    
SHEET    1 AA1 2 CYS A  25  VAL A  27  0                                        
SHEET    2 AA1 2 SER A  33  CYS A  35 -1  O  GLN A  34   N  GLN A  26           
SSBOND   1 CYS A    8    CYS A   25                          1555   1555  2.03  
SSBOND   2 CYS A   19    CYS A   35                          1555   1555  2.02  
LINK         OG  SER A   3                 C1  MAN A 101     1555   1555  1.40  
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   THR A   1      -3.282 -11.207  -3.292  1.00  0.00           N  
ATOM      2  CA  THR A   1      -3.982 -10.063  -2.756  1.00  0.00           C  
ATOM      3  C   THR A   1      -3.052  -9.234  -1.899  1.00  0.00           C  
ATOM      4  O   THR A   1      -1.969  -9.685  -1.546  1.00  0.00           O  
ATOM      5  CB  THR A   1      -5.192 -10.546  -1.943  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -4.813 -11.707  -1.188  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -6.360 -10.893  -2.858  1.00  0.00           C  
ATOM      8  H1  THR A   1      -3.897 -11.769  -3.911  1.00  0.00           H  
ATOM      9  H2  THR A   1      -2.988 -11.786  -2.480  1.00  0.00           H  
ATOM     10  H3  THR A   1      -2.435 -10.907  -3.810  1.00  0.00           H  
ATOM     11  HA  THR A   1      -4.333  -9.433  -3.557  1.00  0.00           H  
ATOM     12  HB  THR A   1      -5.489  -9.760  -1.263  1.00  0.00           H  
ATOM     13  HG1 THR A   1      -4.580 -11.454  -0.286  1.00  0.00           H  
ATOM     14 HG21 THR A   1      -6.651 -10.016  -3.417  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -7.194 -11.234  -2.263  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -6.059 -11.673  -3.542  1.00  0.00           H  
ATOM     17  N   ALA A   2      -3.431  -8.012  -1.628  1.00  0.00           N  
ATOM     18  CA  ALA A   2      -2.657  -7.173  -0.767  1.00  0.00           C  
ATOM     19  C   ALA A   2      -2.883  -7.583   0.676  1.00  0.00           C  
ATOM     20  O   ALA A   2      -3.930  -8.163   1.027  1.00  0.00           O  
ATOM     21  CB  ALA A   2      -2.961  -5.704  -0.997  1.00  0.00           C  
ATOM     22  H   ALA A   2      -4.255  -7.665  -2.039  1.00  0.00           H  
ATOM     23  HA  ALA A   2      -1.618  -7.355  -1.003  1.00  0.00           H  
ATOM     24  HB1 ALA A   2      -3.982  -5.478  -0.731  1.00  0.00           H  
ATOM     25  HB2 ALA A   2      -2.800  -5.476  -2.041  1.00  0.00           H  
ATOM     26  HB3 ALA A   2      -2.291  -5.105  -0.399  1.00  0.00           H  
ATOM     27  N   SER A   3      -1.927  -7.308   1.479  1.00  0.00           N  
ATOM     28  CA  SER A   3      -1.901  -7.727   2.851  1.00  0.00           C  
ATOM     29  C   SER A   3      -2.213  -6.568   3.787  1.00  0.00           C  
ATOM     30  O   SER A   3      -1.969  -5.398   3.457  1.00  0.00           O  
ATOM     31  CB  SER A   3      -0.515  -8.306   3.113  1.00  0.00           C  
ATOM     32  OG  SER A   3       0.484  -7.466   2.463  1.00  0.00           O  
ATOM     33  H   SER A   3      -1.165  -6.776   1.168  1.00  0.00           H  
ATOM     34  HA  SER A   3      -2.630  -8.515   2.978  1.00  0.00           H  
ATOM     35  HB2 SER A   3      -0.332  -8.312   4.178  1.00  0.00           H  
ATOM     36  HB3 SER A   3      -0.433  -9.309   2.725  1.00  0.00           H  
ATOM     37  N   HIS A   4      -2.746  -6.892   4.942  1.00  0.00           N  
ATOM     38  CA  HIS A   4      -3.124  -5.908   5.933  1.00  0.00           C  
ATOM     39  C   HIS A   4      -1.854  -5.295   6.504  1.00  0.00           C  
ATOM     40  O   HIS A   4      -0.974  -6.019   6.953  1.00  0.00           O  
ATOM     41  CB  HIS A   4      -3.941  -6.588   7.039  1.00  0.00           C  
ATOM     42  CG  HIS A   4      -4.663  -5.658   7.972  1.00  0.00           C  
ATOM     43  ND1 HIS A   4      -4.909  -5.963   9.283  1.00  0.00           N  
ATOM     44  CD2 HIS A   4      -5.271  -4.469   7.749  1.00  0.00           C  
ATOM     45  CE1 HIS A   4      -5.637  -5.019   9.826  1.00  0.00           C  
ATOM     46  NE2 HIS A   4      -5.867  -4.103   8.917  1.00  0.00           N  
ATOM     47  H   HIS A   4      -2.865  -7.842   5.160  1.00  0.00           H  
ATOM     48  HA  HIS A   4      -3.720  -5.143   5.458  1.00  0.00           H  
ATOM     49  HB2 HIS A   4      -4.676  -7.241   6.596  1.00  0.00           H  
ATOM     50  HB3 HIS A   4      -3.267  -7.188   7.633  1.00  0.00           H  
ATOM     51  HD1 HIS A   4      -4.594  -6.767   9.761  1.00  0.00           H  
ATOM     52  HD2 HIS A   4      -5.275  -3.914   6.822  1.00  0.00           H  
ATOM     53  HE1 HIS A   4      -5.984  -4.995  10.848  1.00  0.00           H  
ATOM     54  HE2 HIS A   4      -6.368  -3.271   9.075  1.00  0.00           H  
ATOM     55  N   TYR A   5      -1.752  -3.978   6.404  1.00  0.00           N  
ATOM     56  CA  TYR A   5      -0.589  -3.193   6.852  1.00  0.00           C  
ATOM     57  C   TYR A   5       0.559  -3.273   5.873  1.00  0.00           C  
ATOM     58  O   TYR A   5       1.642  -2.751   6.129  1.00  0.00           O  
ATOM     59  CB  TYR A   5      -0.132  -3.503   8.287  1.00  0.00           C  
ATOM     60  CG  TYR A   5      -1.078  -3.017   9.347  1.00  0.00           C  
ATOM     61  CD1 TYR A   5      -2.049  -3.843   9.873  1.00  0.00           C  
ATOM     62  CD2 TYR A   5      -0.994  -1.718   9.823  1.00  0.00           C  
ATOM     63  CE1 TYR A   5      -2.909  -3.392  10.846  1.00  0.00           C  
ATOM     64  CE2 TYR A   5      -1.855  -1.261  10.795  1.00  0.00           C  
ATOM     65  CZ  TYR A   5      -2.810  -2.103  11.303  1.00  0.00           C  
ATOM     66  OH  TYR A   5      -3.676  -1.656  12.282  1.00  0.00           O  
ATOM     67  H   TYR A   5      -2.488  -3.483   5.968  1.00  0.00           H  
ATOM     68  HA  TYR A   5      -0.928  -2.167   6.814  1.00  0.00           H  
ATOM     69  HB2 TYR A   5      -0.043  -4.574   8.398  1.00  0.00           H  
ATOM     70  HB3 TYR A   5       0.831  -3.046   8.459  1.00  0.00           H  
ATOM     71  HD1 TYR A   5      -2.132  -4.858   9.512  1.00  0.00           H  
ATOM     72  HD2 TYR A   5      -0.241  -1.058   9.418  1.00  0.00           H  
ATOM     73  HE1 TYR A   5      -3.663  -4.054  11.243  1.00  0.00           H  
ATOM     74  HE2 TYR A   5      -1.775  -0.245  11.150  1.00  0.00           H  
ATOM     75  HH  TYR A   5      -4.008  -0.793  11.997  1.00  0.00           H  
ATOM     76  N   GLY A   6       0.304  -3.884   4.750  1.00  0.00           N  
ATOM     77  CA  GLY A   6       1.274  -3.947   3.711  1.00  0.00           C  
ATOM     78  C   GLY A   6       0.917  -2.964   2.634  1.00  0.00           C  
ATOM     79  O   GLY A   6      -0.212  -2.422   2.635  1.00  0.00           O  
ATOM     80  H   GLY A   6      -0.573  -4.297   4.599  1.00  0.00           H  
ATOM     81  HA2 GLY A   6       2.249  -3.713   4.113  1.00  0.00           H  
ATOM     82  HA3 GLY A   6       1.280  -4.940   3.289  1.00  0.00           H  
ATOM     83  N   GLN A   7       1.836  -2.713   1.734  1.00  0.00           N  
ATOM     84  CA  GLN A   7       1.602  -1.793   0.643  1.00  0.00           C  
ATOM     85  C   GLN A   7       0.611  -2.412  -0.328  1.00  0.00           C  
ATOM     86  O   GLN A   7       0.775  -3.549  -0.740  1.00  0.00           O  
ATOM     87  CB  GLN A   7       2.920  -1.454  -0.052  1.00  0.00           C  
ATOM     88  CG  GLN A   7       2.835  -0.395  -1.146  1.00  0.00           C  
ATOM     89  CD  GLN A   7       4.214  -0.041  -1.686  1.00  0.00           C  
ATOM     90  OE1 GLN A   7       5.124  -0.868  -1.680  1.00  0.00           O  
ATOM     91  NE2 GLN A   7       4.388   1.170  -2.149  1.00  0.00           N  
ATOM     92  H   GLN A   7       2.704  -3.169   1.790  1.00  0.00           H  
ATOM     93  HA  GLN A   7       1.172  -0.891   1.055  1.00  0.00           H  
ATOM     94  HB2 GLN A   7       3.625  -1.103   0.686  1.00  0.00           H  
ATOM     95  HB3 GLN A   7       3.299  -2.361  -0.505  1.00  0.00           H  
ATOM     96  HG2 GLN A   7       2.235  -0.788  -1.954  1.00  0.00           H  
ATOM     97  HG3 GLN A   7       2.368   0.496  -0.752  1.00  0.00           H  
ATOM     98 HE21 GLN A   7       3.673   1.840  -2.153  1.00  0.00           H  
ATOM     99 HE22 GLN A   7       5.278   1.386  -2.506  1.00  0.00           H  
ATOM    100  N   CYS A   8      -0.426  -1.686  -0.638  1.00  0.00           N  
ATOM    101  CA  CYS A   8      -1.449  -2.185  -1.530  1.00  0.00           C  
ATOM    102  C   CYS A   8      -1.346  -1.593  -2.913  1.00  0.00           C  
ATOM    103  O   CYS A   8      -1.528  -2.280  -3.883  1.00  0.00           O  
ATOM    104  CB  CYS A   8      -2.827  -1.913  -0.963  1.00  0.00           C  
ATOM    105  SG  CYS A   8      -3.129  -0.153  -0.561  1.00  0.00           S  
ATOM    106  H   CYS A   8      -0.513  -0.800  -0.223  1.00  0.00           H  
ATOM    107  HA  CYS A   8      -1.329  -3.255  -1.608  1.00  0.00           H  
ATOM    108  HB2 CYS A   8      -3.560  -2.222  -1.695  1.00  0.00           H  
ATOM    109  HB3 CYS A   8      -2.951  -2.492  -0.062  1.00  0.00           H  
ATOM    110  N   GLY A   9      -1.032  -0.324  -3.014  1.00  0.00           N  
ATOM    111  CA  GLY A   9      -1.040   0.278  -4.313  1.00  0.00           C  
ATOM    112  C   GLY A   9      -0.430   1.631  -4.345  1.00  0.00           C  
ATOM    113  O   GLY A   9      -1.133   2.634  -4.375  1.00  0.00           O  
ATOM    114  H   GLY A   9      -0.810   0.196  -2.217  1.00  0.00           H  
ATOM    115  HA2 GLY A   9      -0.515  -0.355  -5.010  1.00  0.00           H  
ATOM    116  HA3 GLY A   9      -2.071   0.363  -4.619  1.00  0.00           H  
ATOM    117  N   GLY A  10       0.860   1.672  -4.303  1.00  0.00           N  
ATOM    118  CA  GLY A  10       1.548   2.919  -4.408  1.00  0.00           C  
ATOM    119  C   GLY A  10       2.166   3.040  -5.768  1.00  0.00           C  
ATOM    120  O   GLY A  10       2.172   2.056  -6.531  1.00  0.00           O  
ATOM    121  H   GLY A  10       1.364   0.837  -4.237  1.00  0.00           H  
ATOM    122  HA2 GLY A  10       0.849   3.729  -4.252  1.00  0.00           H  
ATOM    123  HA3 GLY A  10       2.330   2.967  -3.664  1.00  0.00           H  
ATOM    124  N   ILE A  11       2.657   4.207  -6.098  1.00  0.00           N  
ATOM    125  CA  ILE A  11       3.320   4.417  -7.371  1.00  0.00           C  
ATOM    126  C   ILE A  11       4.617   3.617  -7.396  1.00  0.00           C  
ATOM    127  O   ILE A  11       5.495   3.816  -6.548  1.00  0.00           O  
ATOM    128  CB  ILE A  11       3.633   5.916  -7.612  1.00  0.00           C  
ATOM    129  CG1 ILE A  11       2.349   6.749  -7.500  1.00  0.00           C  
ATOM    130  CG2 ILE A  11       4.268   6.108  -8.993  1.00  0.00           C  
ATOM    131  CD1 ILE A  11       2.574   8.241  -7.570  1.00  0.00           C  
ATOM    132  H   ILE A  11       2.562   4.964  -5.482  1.00  0.00           H  
ATOM    133  HA  ILE A  11       2.667   4.058  -8.152  1.00  0.00           H  
ATOM    134  HB  ILE A  11       4.336   6.250  -6.863  1.00  0.00           H  
ATOM    135 HG12 ILE A  11       1.684   6.484  -8.308  1.00  0.00           H  
ATOM    136 HG13 ILE A  11       1.867   6.527  -6.559  1.00  0.00           H  
ATOM    137 HG21 ILE A  11       3.581   5.772  -9.755  1.00  0.00           H  
ATOM    138 HG22 ILE A  11       5.176   5.526  -9.056  1.00  0.00           H  
ATOM    139 HG23 ILE A  11       4.494   7.152  -9.146  1.00  0.00           H  
ATOM    140 HD11 ILE A  11       1.628   8.754  -7.484  1.00  0.00           H  
ATOM    141 HD12 ILE A  11       3.037   8.490  -8.513  1.00  0.00           H  
ATOM    142 HD13 ILE A  11       3.223   8.543  -6.760  1.00  0.00           H  
ATOM    143  N   GLY A  12       4.718   2.707  -8.332  1.00  0.00           N  
ATOM    144  CA  GLY A  12       5.884   1.870  -8.435  1.00  0.00           C  
ATOM    145  C   GLY A  12       5.595   0.474  -7.957  1.00  0.00           C  
ATOM    146  O   GLY A  12       6.326  -0.470  -8.265  1.00  0.00           O  
ATOM    147  H   GLY A  12       3.988   2.603  -8.982  1.00  0.00           H  
ATOM    148  HA2 GLY A  12       6.207   1.833  -9.465  1.00  0.00           H  
ATOM    149  HA3 GLY A  12       6.673   2.289  -7.828  1.00  0.00           H  
ATOM    150  N   TYR A  13       4.516   0.325  -7.226  1.00  0.00           N  
ATOM    151  CA  TYR A  13       4.145  -0.960  -6.712  1.00  0.00           C  
ATOM    152  C   TYR A  13       3.351  -1.701  -7.771  1.00  0.00           C  
ATOM    153  O   TYR A  13       2.199  -1.370  -8.054  1.00  0.00           O  
ATOM    154  CB  TYR A  13       3.352  -0.804  -5.406  1.00  0.00           C  
ATOM    155  CG  TYR A  13       2.970  -2.104  -4.723  1.00  0.00           C  
ATOM    156  CD1 TYR A  13       3.918  -2.859  -4.050  1.00  0.00           C  
ATOM    157  CD2 TYR A  13       1.663  -2.554  -4.727  1.00  0.00           C  
ATOM    158  CE1 TYR A  13       3.574  -4.026  -3.404  1.00  0.00           C  
ATOM    159  CE2 TYR A  13       1.311  -3.723  -4.088  1.00  0.00           C  
ATOM    160  CZ  TYR A  13       2.268  -4.455  -3.428  1.00  0.00           C  
ATOM    161  OH  TYR A  13       1.911  -5.609  -2.773  1.00  0.00           O  
ATOM    162  H   TYR A  13       3.954   1.109  -7.046  1.00  0.00           H  
ATOM    163  HA  TYR A  13       5.051  -1.512  -6.517  1.00  0.00           H  
ATOM    164  HB2 TYR A  13       3.948  -0.239  -4.705  1.00  0.00           H  
ATOM    165  HB3 TYR A  13       2.445  -0.252  -5.608  1.00  0.00           H  
ATOM    166  HD1 TYR A  13       4.942  -2.520  -4.035  1.00  0.00           H  
ATOM    167  HD2 TYR A  13       0.911  -1.979  -5.248  1.00  0.00           H  
ATOM    168  HE1 TYR A  13       4.329  -4.599  -2.885  1.00  0.00           H  
ATOM    169  HE2 TYR A  13       0.285  -4.058  -4.107  1.00  0.00           H  
ATOM    170  HH  TYR A  13       1.135  -5.958  -3.225  1.00  0.00           H  
ATOM    171  N   SER A  14       3.988  -2.672  -8.366  1.00  0.00           N  
ATOM    172  CA  SER A  14       3.413  -3.470  -9.420  1.00  0.00           C  
ATOM    173  C   SER A  14       2.786  -4.754  -8.867  1.00  0.00           C  
ATOM    174  O   SER A  14       2.294  -5.608  -9.629  1.00  0.00           O  
ATOM    175  CB  SER A  14       4.527  -3.778 -10.407  1.00  0.00           C  
ATOM    176  OG  SER A  14       5.728  -4.097  -9.696  1.00  0.00           O  
ATOM    177  H   SER A  14       4.922  -2.882  -8.147  1.00  0.00           H  
ATOM    178  HA  SER A  14       2.661  -2.886  -9.928  1.00  0.00           H  
ATOM    179  HB2 SER A  14       4.242  -4.622 -11.018  1.00  0.00           H  
ATOM    180  HB3 SER A  14       4.708  -2.915 -11.030  1.00  0.00           H  
ATOM    181  HG  SER A  14       6.478  -3.984 -10.292  1.00  0.00           H  
ATOM    182  N   GLY A  15       2.783  -4.866  -7.546  1.00  0.00           N  
ATOM    183  CA  GLY A  15       2.260  -6.033  -6.887  1.00  0.00           C  
ATOM    184  C   GLY A  15       0.754  -6.052  -6.847  1.00  0.00           C  
ATOM    185  O   GLY A  15       0.087  -5.240  -7.517  1.00  0.00           O  
ATOM    186  H   GLY A  15       3.132  -4.120  -7.021  1.00  0.00           H  
ATOM    187  HA2 GLY A  15       2.600  -6.929  -7.383  1.00  0.00           H  
ATOM    188  HA3 GLY A  15       2.593  -6.053  -5.856  1.00  0.00           H  
ATOM    189  N   PRO A  16       0.197  -6.979  -6.080  1.00  0.00           N  
ATOM    190  CA  PRO A  16      -1.244  -7.100  -5.876  1.00  0.00           C  
ATOM    191  C   PRO A  16      -1.839  -5.832  -5.268  1.00  0.00           C  
ATOM    192  O   PRO A  16      -1.515  -5.460  -4.133  1.00  0.00           O  
ATOM    193  CB  PRO A  16      -1.353  -8.257  -4.878  1.00  0.00           C  
ATOM    194  CG  PRO A  16      -0.002  -8.324  -4.258  1.00  0.00           C  
ATOM    195  CD  PRO A  16       0.926  -8.027  -5.356  1.00  0.00           C  
ATOM    196  HA  PRO A  16      -1.748  -7.357  -6.794  1.00  0.00           H  
ATOM    197  HB2 PRO A  16      -2.118  -8.038  -4.147  1.00  0.00           H  
ATOM    198  HB3 PRO A  16      -1.594  -9.172  -5.399  1.00  0.00           H  
ATOM    199  HG2 PRO A  16       0.111  -7.532  -3.533  1.00  0.00           H  
ATOM    200  HG3 PRO A  16       0.211  -9.294  -3.836  1.00  0.00           H  
ATOM    201  HD2 PRO A  16       1.866  -7.672  -4.962  1.00  0.00           H  
ATOM    202  HD3 PRO A  16       1.074  -8.895  -5.979  1.00  0.00           H  
ATOM    203  N   THR A  17      -2.673  -5.174  -6.023  1.00  0.00           N  
ATOM    204  CA  THR A  17      -3.295  -3.952  -5.593  1.00  0.00           C  
ATOM    205  C   THR A  17      -4.659  -4.209  -4.968  1.00  0.00           C  
ATOM    206  O   THR A  17      -5.210  -3.354  -4.264  1.00  0.00           O  
ATOM    207  CB  THR A  17      -3.409  -2.976  -6.772  1.00  0.00           C  
ATOM    208  OG1 THR A  17      -3.795  -3.706  -7.957  1.00  0.00           O  
ATOM    209  CG2 THR A  17      -2.092  -2.251  -7.020  1.00  0.00           C  
ATOM    210  H   THR A  17      -2.895  -5.498  -6.921  1.00  0.00           H  
ATOM    211  HA  THR A  17      -2.664  -3.500  -4.841  1.00  0.00           H  
ATOM    212  HB  THR A  17      -4.179  -2.255  -6.543  1.00  0.00           H  
ATOM    213  HG1 THR A  17      -4.435  -3.162  -8.433  1.00  0.00           H  
ATOM    214 HG21 THR A  17      -2.201  -1.585  -7.864  1.00  0.00           H  
ATOM    215 HG22 THR A  17      -1.314  -2.971  -7.221  1.00  0.00           H  
ATOM    216 HG23 THR A  17      -1.830  -1.678  -6.143  1.00  0.00           H  
ATOM    217  N   VAL A  18      -5.201  -5.381  -5.223  1.00  0.00           N  
ATOM    218  CA  VAL A  18      -6.478  -5.759  -4.673  1.00  0.00           C  
ATOM    219  C   VAL A  18      -6.257  -6.416  -3.316  1.00  0.00           C  
ATOM    220  O   VAL A  18      -5.539  -7.411  -3.207  1.00  0.00           O  
ATOM    221  CB  VAL A  18      -7.252  -6.721  -5.614  1.00  0.00           C  
ATOM    222  CG1 VAL A  18      -8.610  -7.074  -5.028  1.00  0.00           C  
ATOM    223  CG2 VAL A  18      -7.420  -6.102  -6.996  1.00  0.00           C  
ATOM    224  H   VAL A  18      -4.715  -6.012  -5.798  1.00  0.00           H  
ATOM    225  HA  VAL A  18      -7.055  -4.856  -4.536  1.00  0.00           H  
ATOM    226  HB  VAL A  18      -6.679  -7.631  -5.716  1.00  0.00           H  
ATOM    227 HG11 VAL A  18      -8.467  -7.554  -4.071  1.00  0.00           H  
ATOM    228 HG12 VAL A  18      -9.134  -7.742  -5.695  1.00  0.00           H  
ATOM    229 HG13 VAL A  18      -9.188  -6.172  -4.893  1.00  0.00           H  
ATOM    230 HG21 VAL A  18      -6.448  -5.898  -7.418  1.00  0.00           H  
ATOM    231 HG22 VAL A  18      -7.979  -5.182  -6.912  1.00  0.00           H  
ATOM    232 HG23 VAL A  18      -7.954  -6.790  -7.634  1.00  0.00           H  
ATOM    233  N   CYS A  19      -6.834  -5.842  -2.300  1.00  0.00           N  
ATOM    234  CA  CYS A  19      -6.694  -6.320  -0.940  1.00  0.00           C  
ATOM    235  C   CYS A  19      -7.457  -7.605  -0.658  1.00  0.00           C  
ATOM    236  O   CYS A  19      -8.295  -8.063  -1.460  1.00  0.00           O  
ATOM    237  CB  CYS A  19      -7.114  -5.248   0.054  1.00  0.00           C  
ATOM    238  SG  CYS A  19      -5.959  -3.867   0.217  1.00  0.00           S  
ATOM    239  H   CYS A  19      -7.389  -5.049  -2.457  1.00  0.00           H  
ATOM    240  HA  CYS A  19      -5.647  -6.519  -0.772  1.00  0.00           H  
ATOM    241  HB2 CYS A  19      -8.074  -4.839  -0.222  1.00  0.00           H  
ATOM    242  HB3 CYS A  19      -7.188  -5.698   1.034  1.00  0.00           H  
ATOM    243  N   ALA A  20      -7.139  -8.184   0.478  1.00  0.00           N  
ATOM    244  CA  ALA A  20      -7.785  -9.363   0.973  1.00  0.00           C  
ATOM    245  C   ALA A  20      -9.138  -8.962   1.560  1.00  0.00           C  
ATOM    246  O   ALA A  20      -9.386  -7.765   1.804  1.00  0.00           O  
ATOM    247  CB  ALA A  20      -6.898 -10.008   2.038  1.00  0.00           C  
ATOM    248  H   ALA A  20      -6.441  -7.788   1.042  1.00  0.00           H  
ATOM    249  HA  ALA A  20      -7.923 -10.058   0.158  1.00  0.00           H  
ATOM    250  HB1 ALA A  20      -5.946 -10.279   1.604  1.00  0.00           H  
ATOM    251  HB2 ALA A  20      -7.376 -10.888   2.439  1.00  0.00           H  
ATOM    252  HB3 ALA A  20      -6.722  -9.301   2.837  1.00  0.00           H  
ATOM    253  N   SER A  21      -9.993  -9.920   1.784  1.00  0.00           N  
ATOM    254  CA  SER A  21     -11.302  -9.652   2.322  1.00  0.00           C  
ATOM    255  C   SER A  21     -11.190  -9.093   3.741  1.00  0.00           C  
ATOM    256  O   SER A  21     -10.535  -9.691   4.605  1.00  0.00           O  
ATOM    257  CB  SER A  21     -12.107 -10.932   2.315  1.00  0.00           C  
ATOM    258  OG  SER A  21     -12.045 -11.541   1.029  1.00  0.00           O  
ATOM    259  H   SER A  21      -9.761 -10.853   1.590  1.00  0.00           H  
ATOM    260  HA  SER A  21     -11.789  -8.927   1.688  1.00  0.00           H  
ATOM    261  HB2 SER A  21     -11.705 -11.604   3.057  1.00  0.00           H  
ATOM    262  HB3 SER A  21     -13.139 -10.716   2.547  1.00  0.00           H  
ATOM    263  HG  SER A  21     -12.050 -12.497   1.157  1.00  0.00           H  
ATOM    264  N   GLY A  22     -11.769  -7.935   3.950  1.00  0.00           N  
ATOM    265  CA  GLY A  22     -11.759  -7.330   5.248  1.00  0.00           C  
ATOM    266  C   GLY A  22     -10.757  -6.212   5.350  1.00  0.00           C  
ATOM    267  O   GLY A  22     -10.631  -5.579   6.407  1.00  0.00           O  
ATOM    268  H   GLY A  22     -12.213  -7.477   3.204  1.00  0.00           H  
ATOM    269  HA2 GLY A  22     -12.743  -6.944   5.466  1.00  0.00           H  
ATOM    270  HA3 GLY A  22     -11.511  -8.086   5.976  1.00  0.00           H  
ATOM    271  N   THR A  23     -10.052  -5.952   4.272  1.00  0.00           N  
ATOM    272  CA  THR A  23      -9.041  -4.921   4.262  1.00  0.00           C  
ATOM    273  C   THR A  23      -9.261  -3.972   3.081  1.00  0.00           C  
ATOM    274  O   THR A  23      -9.825  -4.379   2.054  1.00  0.00           O  
ATOM    275  CB  THR A  23      -7.609  -5.543   4.237  1.00  0.00           C  
ATOM    276  OG1 THR A  23      -7.460  -6.458   3.136  1.00  0.00           O  
ATOM    277  CG2 THR A  23      -7.321  -6.295   5.522  1.00  0.00           C  
ATOM    278  H   THR A  23     -10.227  -6.447   3.442  1.00  0.00           H  
ATOM    279  HA  THR A  23      -9.157  -4.356   5.175  1.00  0.00           H  
ATOM    280  HB  THR A  23      -6.880  -4.753   4.126  1.00  0.00           H  
ATOM    281  HG1 THR A  23      -8.329  -6.689   2.779  1.00  0.00           H  
ATOM    282 HG21 THR A  23      -6.336  -6.730   5.464  1.00  0.00           H  
ATOM    283 HG22 THR A  23      -8.055  -7.077   5.653  1.00  0.00           H  
ATOM    284 HG23 THR A  23      -7.365  -5.614   6.360  1.00  0.00           H  
ATOM    285  N   THR A  24      -8.858  -2.715   3.220  1.00  0.00           N  
ATOM    286  CA  THR A  24      -9.050  -1.743   2.160  1.00  0.00           C  
ATOM    287  C   THR A  24      -7.766  -0.990   1.849  1.00  0.00           C  
ATOM    288  O   THR A  24      -7.029  -0.596   2.758  1.00  0.00           O  
ATOM    289  CB  THR A  24     -10.186  -0.735   2.485  1.00  0.00           C  
ATOM    290  OG1 THR A  24     -10.015  -0.150   3.799  1.00  0.00           O  
ATOM    291  CG2 THR A  24     -11.551  -1.389   2.383  1.00  0.00           C  
ATOM    292  H   THR A  24      -8.396  -2.439   4.042  1.00  0.00           H  
ATOM    293  HA  THR A  24      -9.332  -2.296   1.277  1.00  0.00           H  
ATOM    294  HB  THR A  24     -10.125   0.060   1.757  1.00  0.00           H  
ATOM    295  HG1 THR A  24      -9.359  -0.647   4.312  1.00  0.00           H  
ATOM    296 HG21 THR A  24     -11.602  -2.226   3.062  1.00  0.00           H  
ATOM    297 HG22 THR A  24     -11.718  -1.733   1.373  1.00  0.00           H  
ATOM    298 HG23 THR A  24     -12.310  -0.668   2.646  1.00  0.00           H  
ATOM    299  N   CYS A  25      -7.499  -0.794   0.579  1.00  0.00           N  
ATOM    300  CA  CYS A  25      -6.318  -0.090   0.149  1.00  0.00           C  
ATOM    301  C   CYS A  25      -6.496   1.391   0.409  1.00  0.00           C  
ATOM    302  O   CYS A  25      -7.404   2.033  -0.152  1.00  0.00           O  
ATOM    303  CB  CYS A  25      -6.042  -0.336  -1.338  1.00  0.00           C  
ATOM    304  SG  CYS A  25      -4.499   0.434  -1.937  1.00  0.00           S  
ATOM    305  H   CYS A  25      -8.124  -1.120  -0.103  1.00  0.00           H  
ATOM    306  HA  CYS A  25      -5.482  -0.449   0.730  1.00  0.00           H  
ATOM    307  HB2 CYS A  25      -5.969  -1.399  -1.516  1.00  0.00           H  
ATOM    308  HB3 CYS A  25      -6.861   0.071  -1.912  1.00  0.00           H  
ATOM    309  N   GLN A  26      -5.693   1.925   1.293  1.00  0.00           N  
ATOM    310  CA  GLN A  26      -5.767   3.297   1.637  1.00  0.00           C  
ATOM    311  C   GLN A  26      -4.449   3.996   1.378  1.00  0.00           C  
ATOM    312  O   GLN A  26      -3.413   3.641   1.942  1.00  0.00           O  
ATOM    313  CB  GLN A  26      -6.235   3.445   3.076  1.00  0.00           C  
ATOM    314  CG  GLN A  26      -7.702   3.071   3.253  1.00  0.00           C  
ATOM    315  CD  GLN A  26      -8.191   3.199   4.664  1.00  0.00           C  
ATOM    316  OE1 GLN A  26      -8.640   4.263   5.079  1.00  0.00           O  
ATOM    317  NE2 GLN A  26      -8.179   2.120   5.388  1.00  0.00           N  
ATOM    318  H   GLN A  26      -5.009   1.396   1.764  1.00  0.00           H  
ATOM    319  HA  GLN A  26      -6.516   3.735   0.994  1.00  0.00           H  
ATOM    320  HB2 GLN A  26      -5.637   2.790   3.694  1.00  0.00           H  
ATOM    321  HB3 GLN A  26      -6.085   4.461   3.398  1.00  0.00           H  
ATOM    322  HG2 GLN A  26      -8.302   3.721   2.636  1.00  0.00           H  
ATOM    323  HG3 GLN A  26      -7.835   2.050   2.927  1.00  0.00           H  
ATOM    324 HE21 GLN A  26      -7.861   1.286   4.977  1.00  0.00           H  
ATOM    325 HE22 GLN A  26      -8.486   2.161   6.317  1.00  0.00           H  
ATOM    326  N   VAL A  27      -4.492   4.955   0.487  1.00  0.00           N  
ATOM    327  CA  VAL A  27      -3.330   5.732   0.107  1.00  0.00           C  
ATOM    328  C   VAL A  27      -2.941   6.658   1.255  1.00  0.00           C  
ATOM    329  O   VAL A  27      -3.733   7.529   1.666  1.00  0.00           O  
ATOM    330  CB  VAL A  27      -3.612   6.567  -1.181  1.00  0.00           C  
ATOM    331  CG1 VAL A  27      -2.407   7.385  -1.600  1.00  0.00           C  
ATOM    332  CG2 VAL A  27      -4.057   5.668  -2.321  1.00  0.00           C  
ATOM    333  H   VAL A  27      -5.351   5.160   0.062  1.00  0.00           H  
ATOM    334  HA  VAL A  27      -2.517   5.048  -0.089  1.00  0.00           H  
ATOM    335  HB  VAL A  27      -4.412   7.259  -0.970  1.00  0.00           H  
ATOM    336 HG11 VAL A  27      -2.643   7.948  -2.490  1.00  0.00           H  
ATOM    337 HG12 VAL A  27      -1.576   6.725  -1.801  1.00  0.00           H  
ATOM    338 HG13 VAL A  27      -2.139   8.064  -0.804  1.00  0.00           H  
ATOM    339 HG21 VAL A  27      -4.958   5.146  -2.037  1.00  0.00           H  
ATOM    340 HG22 VAL A  27      -3.276   4.955  -2.541  1.00  0.00           H  
ATOM    341 HG23 VAL A  27      -4.248   6.272  -3.195  1.00  0.00           H  
ATOM    342  N   LEU A  28      -1.756   6.447   1.790  1.00  0.00           N  
ATOM    343  CA  LEU A  28      -1.266   7.251   2.901  1.00  0.00           C  
ATOM    344  C   LEU A  28      -0.368   8.338   2.361  1.00  0.00           C  
ATOM    345  O   LEU A  28      -0.376   9.474   2.823  1.00  0.00           O  
ATOM    346  CB  LEU A  28      -0.467   6.397   3.889  1.00  0.00           C  
ATOM    347  CG  LEU A  28      -1.167   5.183   4.497  1.00  0.00           C  
ATOM    348  CD1 LEU A  28      -0.285   4.561   5.551  1.00  0.00           C  
ATOM    349  CD2 LEU A  28      -2.506   5.550   5.090  1.00  0.00           C  
ATOM    350  H   LEU A  28      -1.189   5.741   1.413  1.00  0.00           H  
ATOM    351  HA  LEU A  28      -2.110   7.693   3.407  1.00  0.00           H  
ATOM    352  HB2 LEU A  28       0.400   6.032   3.357  1.00  0.00           H  
ATOM    353  HB3 LEU A  28      -0.130   7.036   4.692  1.00  0.00           H  
ATOM    354  HG  LEU A  28      -1.322   4.445   3.723  1.00  0.00           H  
ATOM    355 HD11 LEU A  28       0.663   4.300   5.108  1.00  0.00           H  
ATOM    356 HD12 LEU A  28      -0.759   3.672   5.941  1.00  0.00           H  
ATOM    357 HD13 LEU A  28      -0.127   5.265   6.354  1.00  0.00           H  
ATOM    358 HD21 LEU A  28      -2.355   6.304   5.847  1.00  0.00           H  
ATOM    359 HD22 LEU A  28      -2.928   4.662   5.538  1.00  0.00           H  
ATOM    360 HD23 LEU A  28      -3.156   5.922   4.314  1.00  0.00           H  
ATOM    361  N   ASN A  29       0.414   7.964   1.391  1.00  0.00           N  
ATOM    362  CA  ASN A  29       1.318   8.846   0.696  1.00  0.00           C  
ATOM    363  C   ASN A  29       1.183   8.475  -0.756  1.00  0.00           C  
ATOM    364  O   ASN A  29       0.673   7.400  -1.028  1.00  0.00           O  
ATOM    365  CB  ASN A  29       2.781   8.635   1.150  1.00  0.00           C  
ATOM    366  CG  ASN A  29       3.047   8.938   2.617  1.00  0.00           C  
ATOM    367  OD1 ASN A  29       3.331  10.077   2.981  1.00  0.00           O  
ATOM    368  ND2 ASN A  29       3.000   7.924   3.456  1.00  0.00           N  
ATOM    369  H   ASN A  29       0.382   7.035   1.064  1.00  0.00           H  
ATOM    370  HA  ASN A  29       1.005   9.866   0.863  1.00  0.00           H  
ATOM    371  HB2 ASN A  29       3.065   7.611   0.958  1.00  0.00           H  
ATOM    372  HB3 ASN A  29       3.393   9.291   0.548  1.00  0.00           H  
ATOM    373 HD21 ASN A  29       2.797   7.034   3.100  1.00  0.00           H  
ATOM    374 HD22 ASN A  29       3.179   8.096   4.407  1.00  0.00           H  
ATOM    375  N   PRO A  30       1.641   9.293  -1.724  1.00  0.00           N  
ATOM    376  CA  PRO A  30       1.457   8.963  -3.133  1.00  0.00           C  
ATOM    377  C   PRO A  30       2.174   7.672  -3.516  1.00  0.00           C  
ATOM    378  O   PRO A  30       1.707   6.910  -4.364  1.00  0.00           O  
ATOM    379  CB  PRO A  30       2.031  10.142  -3.911  1.00  0.00           C  
ATOM    380  CG  PRO A  30       2.524  11.142  -2.910  1.00  0.00           C  
ATOM    381  CD  PRO A  30       2.366  10.561  -1.530  1.00  0.00           C  
ATOM    382  HA  PRO A  30       0.412   8.840  -3.372  1.00  0.00           H  
ATOM    383  HB2 PRO A  30       2.826   9.763  -4.531  1.00  0.00           H  
ATOM    384  HB3 PRO A  30       1.263  10.557  -4.547  1.00  0.00           H  
ATOM    385  HG2 PRO A  30       3.571  11.319  -3.101  1.00  0.00           H  
ATOM    386  HG3 PRO A  30       1.968  12.063  -3.004  1.00  0.00           H  
ATOM    387  HD2 PRO A  30       3.344  10.369  -1.119  1.00  0.00           H  
ATOM    388  HD3 PRO A  30       1.828  11.224  -0.870  1.00  0.00           H  
ATOM    389  N   TYR A  31       3.295   7.405  -2.883  1.00  0.00           N  
ATOM    390  CA  TYR A  31       4.000   6.200  -3.195  1.00  0.00           C  
ATOM    391  C   TYR A  31       3.687   5.089  -2.192  1.00  0.00           C  
ATOM    392  O   TYR A  31       3.771   3.908  -2.528  1.00  0.00           O  
ATOM    393  CB  TYR A  31       5.510   6.461  -3.271  1.00  0.00           C  
ATOM    394  CG  TYR A  31       5.934   7.360  -4.426  1.00  0.00           C  
ATOM    395  CD1 TYR A  31       6.608   6.839  -5.516  1.00  0.00           C  
ATOM    396  CD2 TYR A  31       5.652   8.723  -4.428  1.00  0.00           C  
ATOM    397  CE1 TYR A  31       6.987   7.644  -6.571  1.00  0.00           C  
ATOM    398  CE2 TYR A  31       6.028   9.531  -5.478  1.00  0.00           C  
ATOM    399  CZ  TYR A  31       6.697   8.986  -6.544  1.00  0.00           C  
ATOM    400  OH  TYR A  31       7.067   9.787  -7.602  1.00  0.00           O  
ATOM    401  H   TYR A  31       3.636   8.041  -2.220  1.00  0.00           H  
ATOM    402  HA  TYR A  31       3.661   5.894  -4.174  1.00  0.00           H  
ATOM    403  HB2 TYR A  31       5.826   6.932  -2.353  1.00  0.00           H  
ATOM    404  HB3 TYR A  31       6.027   5.519  -3.373  1.00  0.00           H  
ATOM    405  HD1 TYR A  31       6.837   5.785  -5.536  1.00  0.00           H  
ATOM    406  HD2 TYR A  31       5.124   9.150  -3.589  1.00  0.00           H  
ATOM    407  HE1 TYR A  31       7.512   7.222  -7.415  1.00  0.00           H  
ATOM    408  HE2 TYR A  31       5.800  10.586  -5.457  1.00  0.00           H  
ATOM    409  HH  TYR A  31       7.394  10.622  -7.240  1.00  0.00           H  
ATOM    410  N   TYR A  32       3.323   5.443  -0.976  1.00  0.00           N  
ATOM    411  CA  TYR A  32       2.953   4.428  -0.012  1.00  0.00           C  
ATOM    412  C   TYR A  32       1.444   4.361   0.223  1.00  0.00           C  
ATOM    413  O   TYR A  32       0.854   5.271   0.812  1.00  0.00           O  
ATOM    414  CB  TYR A  32       3.707   4.574   1.314  1.00  0.00           C  
ATOM    415  CG  TYR A  32       3.457   3.419   2.262  1.00  0.00           C  
ATOM    416  CD1 TYR A  32       2.626   3.554   3.369  1.00  0.00           C  
ATOM    417  CD2 TYR A  32       4.039   2.179   2.029  1.00  0.00           C  
ATOM    418  CE1 TYR A  32       2.388   2.485   4.209  1.00  0.00           C  
ATOM    419  CE2 TYR A  32       3.806   1.111   2.865  1.00  0.00           C  
ATOM    420  CZ  TYR A  32       2.982   1.267   3.952  1.00  0.00           C  
ATOM    421  OH  TYR A  32       2.737   0.203   4.777  1.00  0.00           O  
ATOM    422  H   TYR A  32       3.277   6.387  -0.729  1.00  0.00           H  
ATOM    423  HA  TYR A  32       3.237   3.486  -0.456  1.00  0.00           H  
ATOM    424  HB2 TYR A  32       4.768   4.619   1.116  1.00  0.00           H  
ATOM    425  HB3 TYR A  32       3.394   5.484   1.804  1.00  0.00           H  
ATOM    426  HD1 TYR A  32       2.157   4.507   3.571  1.00  0.00           H  
ATOM    427  HD2 TYR A  32       4.689   2.056   1.175  1.00  0.00           H  
ATOM    428  HE1 TYR A  32       1.737   2.607   5.063  1.00  0.00           H  
ATOM    429  HE2 TYR A  32       4.270   0.156   2.666  1.00  0.00           H  
ATOM    430  HH  TYR A  32       3.544  -0.303   4.929  1.00  0.00           H  
ATOM    431  N   SER A  33       0.850   3.279  -0.152  1.00  0.00           N  
ATOM    432  CA  SER A  33      -0.542   3.051   0.129  1.00  0.00           C  
ATOM    433  C   SER A  33      -0.607   1.784   0.941  1.00  0.00           C  
ATOM    434  O   SER A  33       0.012   0.790   0.558  1.00  0.00           O  
ATOM    435  CB  SER A  33      -1.327   2.916  -1.172  1.00  0.00           C  
ATOM    436  OG  SER A  33      -1.087   4.031  -2.007  1.00  0.00           O  
ATOM    437  H   SER A  33       1.342   2.589  -0.638  1.00  0.00           H  
ATOM    438  HA  SER A  33      -0.913   3.878   0.717  1.00  0.00           H  
ATOM    439  HB2 SER A  33      -1.034   2.021  -1.703  1.00  0.00           H  
ATOM    440  HB3 SER A  33      -2.384   2.870  -0.956  1.00  0.00           H  
ATOM    441  HG  SER A  33      -1.247   3.775  -2.926  1.00  0.00           H  
ATOM    442  N   GLN A  34      -1.313   1.805   2.037  1.00  0.00           N  
ATOM    443  CA  GLN A  34      -1.307   0.685   2.947  1.00  0.00           C  
ATOM    444  C   GLN A  34      -2.685   0.070   2.993  1.00  0.00           C  
ATOM    445  O   GLN A  34      -3.689   0.784   2.938  1.00  0.00           O  
ATOM    446  CB  GLN A  34      -0.890   1.169   4.336  1.00  0.00           C  
ATOM    447  CG  GLN A  34      -0.531   0.067   5.312  1.00  0.00           C  
ATOM    448  CD  GLN A  34      -0.067   0.592   6.663  1.00  0.00           C  
ATOM    449  OE1 GLN A  34      -0.518   1.639   7.140  1.00  0.00           O  
ATOM    450  NE2 GLN A  34       0.878  -0.085   7.261  1.00  0.00           N  
ATOM    451  H   GLN A  34      -1.910   2.563   2.236  1.00  0.00           H  
ATOM    452  HA  GLN A  34      -0.591  -0.044   2.598  1.00  0.00           H  
ATOM    453  HB2 GLN A  34      -0.029   1.811   4.226  1.00  0.00           H  
ATOM    454  HB3 GLN A  34      -1.702   1.745   4.754  1.00  0.00           H  
ATOM    455  HG2 GLN A  34      -1.402  -0.551   5.464  1.00  0.00           H  
ATOM    456  HG3 GLN A  34       0.262  -0.529   4.882  1.00  0.00           H  
ATOM    457 HE21 GLN A  34       1.243  -0.880   6.804  1.00  0.00           H  
ATOM    458 HE22 GLN A  34       1.214   0.208   8.131  1.00  0.00           H  
ATOM    459  N   CYS A  35      -2.753  -1.230   3.050  1.00  0.00           N  
ATOM    460  CA  CYS A  35      -4.031  -1.864   3.125  1.00  0.00           C  
ATOM    461  C   CYS A  35      -4.461  -1.965   4.565  1.00  0.00           C  
ATOM    462  O   CYS A  35      -3.846  -2.672   5.373  1.00  0.00           O  
ATOM    463  CB  CYS A  35      -4.045  -3.235   2.486  1.00  0.00           C  
ATOM    464  SG  CYS A  35      -5.708  -3.851   2.224  1.00  0.00           S  
ATOM    465  H   CYS A  35      -1.925  -1.762   3.034  1.00  0.00           H  
ATOM    466  HA  CYS A  35      -4.735  -1.227   2.610  1.00  0.00           H  
ATOM    467  HB2 CYS A  35      -3.527  -3.262   1.546  1.00  0.00           H  
ATOM    468  HB3 CYS A  35      -3.586  -3.947   3.155  1.00  0.00           H  
ATOM    469  N   LEU A  36      -5.474  -1.255   4.885  1.00  0.00           N  
ATOM    470  CA  LEU A  36      -6.006  -1.223   6.195  1.00  0.00           C  
ATOM    471  C   LEU A  36      -7.418  -1.726   6.115  1.00  0.00           C  
ATOM    472  O   LEU A  36      -8.323  -0.956   5.738  1.00  0.00           O  
ATOM    473  CB  LEU A  36      -5.943   0.199   6.754  1.00  0.00           C  
ATOM    474  CG  LEU A  36      -4.547   0.814   6.838  1.00  0.00           C  
ATOM    475  CD1 LEU A  36      -4.630   2.268   7.258  1.00  0.00           C  
ATOM    476  CD2 LEU A  36      -3.672   0.033   7.808  1.00  0.00           C  
ATOM    477  OXT LEU A  36      -7.632  -2.899   6.358  1.00  0.00           O  
ATOM    478  H   LEU A  36      -5.933  -0.738   4.184  1.00  0.00           H  
ATOM    479  HA  LEU A  36      -5.423  -1.883   6.819  1.00  0.00           H  
ATOM    480  HB2 LEU A  36      -6.552   0.836   6.130  1.00  0.00           H  
ATOM    481  HB3 LEU A  36      -6.367   0.194   7.747  1.00  0.00           H  
ATOM    482  HG  LEU A  36      -4.092   0.759   5.860  1.00  0.00           H  
ATOM    483 HD11 LEU A  36      -5.199   2.820   6.524  1.00  0.00           H  
ATOM    484 HD12 LEU A  36      -3.632   2.676   7.319  1.00  0.00           H  
ATOM    485 HD13 LEU A  36      -5.112   2.343   8.221  1.00  0.00           H  
ATOM    486 HD21 LEU A  36      -2.701   0.500   7.872  1.00  0.00           H  
ATOM    487 HD22 LEU A  36      -3.559  -0.979   7.451  1.00  0.00           H  
ATOM    488 HD23 LEU A  36      -4.133   0.021   8.783  1.00  0.00           H  
TER     489      LEU A  36                                                      
HETATM  490  C1  MAN A 101       1.761  -8.043   2.458  1.00  0.00           C  
HETATM  491  C2  MAN A 101       2.757  -7.067   1.782  1.00  0.00           C  
HETATM  492  C3  MAN A 101       2.367  -6.913   0.302  1.00  0.00           C  
HETATM  493  C4  MAN A 101       2.416  -8.279  -0.358  1.00  0.00           C  
HETATM  494  C5  MAN A 101       1.437  -9.219   0.345  1.00  0.00           C  
HETATM  495  C6  MAN A 101       1.448 -10.625  -0.216  1.00  0.00           C  
HETATM  496  O2  MAN A 101       4.079  -7.592   1.858  1.00  0.00           O  
HETATM  497  O3  MAN A 101       3.258  -6.023  -0.367  1.00  0.00           O  
HETATM  498  O4  MAN A 101       2.114  -8.161  -1.732  1.00  0.00           O  
HETATM  499  O5  MAN A 101       1.785  -9.313   1.754  1.00  0.00           O  
HETATM  500  O6  MAN A 101       0.624 -11.490   0.568  1.00  0.00           O  
HETATM  501  H1  MAN A 101       2.077  -8.234   3.492  1.00  0.00           H  
HETATM  502  H2  MAN A 101       2.717  -6.075   2.256  1.00  0.00           H  
HETATM  503  H3  MAN A 101       1.342  -6.516   0.272  1.00  0.00           H  
HETATM  504  H4  MAN A 101       3.445  -8.636  -0.211  1.00  0.00           H  
HETATM  505  H5  MAN A 101       0.419  -8.809   0.288  1.00  0.00           H  
HETATM  506  H61 MAN A 101       2.489 -10.978  -0.222  1.00  0.00           H  
HETATM  507  H62 MAN A 101       1.085 -10.593  -1.253  1.00  0.00           H  
HETATM  508  HO2 MAN A 101       4.336  -7.602   2.787  1.00  0.00           H  
HETATM  509  HO3 MAN A 101       2.896  -5.877  -1.255  1.00  0.00           H  
HETATM  510  HO4 MAN A 101       2.669  -7.453  -2.084  1.00  0.00           H  
HETATM  511  HO6 MAN A 101       0.927 -11.402   1.481  1.00  0.00           H  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   THR A   1      -3.013 -11.361  -3.002  1.00  0.00           N  
ATOM      2  CA  THR A   1      -3.733 -10.224  -2.478  1.00  0.00           C  
ATOM      3  C   THR A   1      -2.819  -9.366  -1.616  1.00  0.00           C  
ATOM      4  O   THR A   1      -1.770  -9.841  -1.131  1.00  0.00           O  
ATOM      5  CB  THR A   1      -4.948 -10.699  -1.654  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -4.526 -11.710  -0.715  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -6.033 -11.264  -2.565  1.00  0.00           C  
ATOM      8  H1  THR A   1      -3.624 -11.931  -3.620  1.00  0.00           H  
ATOM      9  H2  THR A   1      -2.727 -11.959  -2.200  1.00  0.00           H  
ATOM     10  H3  THR A   1      -2.169 -11.069  -3.533  1.00  0.00           H  
ATOM     11  HA  THR A   1      -4.089  -9.621  -3.299  1.00  0.00           H  
ATOM     12  HB  THR A   1      -5.343  -9.855  -1.109  1.00  0.00           H  
ATOM     13  HG1 THR A   1      -5.308 -12.170  -0.378  1.00  0.00           H  
ATOM     14 HG21 THR A   1      -6.344 -10.505  -3.268  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -6.880 -11.571  -1.971  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -5.643 -12.115  -3.103  1.00  0.00           H  
ATOM     17  N   ALA A   2      -3.171  -8.105  -1.486  1.00  0.00           N  
ATOM     18  CA  ALA A   2      -2.460  -7.186  -0.654  1.00  0.00           C  
ATOM     19  C   ALA A   2      -2.783  -7.492   0.780  1.00  0.00           C  
ATOM     20  O   ALA A   2      -3.916  -7.864   1.113  1.00  0.00           O  
ATOM     21  CB  ALA A   2      -2.813  -5.752  -0.997  1.00  0.00           C  
ATOM     22  H   ALA A   2      -3.958  -7.778  -1.979  1.00  0.00           H  
ATOM     23  HA  ALA A   2      -1.402  -7.337  -0.818  1.00  0.00           H  
ATOM     24  HB1 ALA A   2      -2.229  -5.084  -0.383  1.00  0.00           H  
ATOM     25  HB2 ALA A   2      -3.863  -5.577  -0.815  1.00  0.00           H  
ATOM     26  HB3 ALA A   2      -2.594  -5.564  -2.038  1.00  0.00           H  
ATOM     27  N   SER A   3      -1.822  -7.343   1.600  1.00  0.00           N  
ATOM     28  CA  SER A   3      -1.921  -7.730   2.958  1.00  0.00           C  
ATOM     29  C   SER A   3      -2.251  -6.541   3.844  1.00  0.00           C  
ATOM     30  O   SER A   3      -1.951  -5.380   3.499  1.00  0.00           O  
ATOM     31  CB  SER A   3      -0.593  -8.356   3.334  1.00  0.00           C  
ATOM     32  OG  SER A   3       0.485  -7.437   2.993  1.00  0.00           O  
ATOM     33  H   SER A   3      -0.984  -6.932   1.309  1.00  0.00           H  
ATOM     34  HA  SER A   3      -2.686  -8.487   3.040  1.00  0.00           H  
ATOM     35  HB2 SER A   3      -0.585  -8.548   4.398  1.00  0.00           H  
ATOM     36  HB3 SER A   3      -0.460  -9.277   2.786  1.00  0.00           H  
ATOM     37  N   HIS A   4      -2.882  -6.822   4.965  1.00  0.00           N  
ATOM     38  CA  HIS A   4      -3.216  -5.811   5.941  1.00  0.00           C  
ATOM     39  C   HIS A   4      -1.900  -5.270   6.498  1.00  0.00           C  
ATOM     40  O   HIS A   4      -1.065  -6.048   6.963  1.00  0.00           O  
ATOM     41  CB  HIS A   4      -4.070  -6.445   7.054  1.00  0.00           C  
ATOM     42  CG  HIS A   4      -4.748  -5.481   7.998  1.00  0.00           C  
ATOM     43  ND1 HIS A   4      -5.060  -5.805   9.295  1.00  0.00           N  
ATOM     44  CD2 HIS A   4      -5.247  -4.237   7.801  1.00  0.00           C  
ATOM     45  CE1 HIS A   4      -5.718  -4.813   9.858  1.00  0.00           C  
ATOM     46  NE2 HIS A   4      -5.846  -3.844   8.975  1.00  0.00           N  
ATOM     47  H   HIS A   4      -3.126  -7.759   5.136  1.00  0.00           H  
ATOM     48  HA  HIS A   4      -3.764  -5.019   5.454  1.00  0.00           H  
ATOM     49  HB2 HIS A   4      -4.841  -7.053   6.608  1.00  0.00           H  
ATOM     50  HB3 HIS A   4      -3.430  -7.085   7.641  1.00  0.00           H  
ATOM     51  HD1 HIS A   4      -4.863  -6.670   9.725  1.00  0.00           H  
ATOM     52  HD2 HIS A   4      -5.183  -3.668   6.884  1.00  0.00           H  
ATOM     53  HE1 HIS A   4      -6.093  -4.793  10.871  1.00  0.00           H  
ATOM     54  HE2 HIS A   4      -6.574  -3.183   9.028  1.00  0.00           H  
ATOM     55  N   TYR A   5      -1.706  -3.955   6.370  1.00  0.00           N  
ATOM     56  CA  TYR A   5      -0.471  -3.234   6.783  1.00  0.00           C  
ATOM     57  C   TYR A   5       0.636  -3.394   5.753  1.00  0.00           C  
ATOM     58  O   TYR A   5       1.786  -3.033   6.000  1.00  0.00           O  
ATOM     59  CB  TYR A   5       0.042  -3.598   8.188  1.00  0.00           C  
ATOM     60  CG  TYR A   5      -0.857  -3.194   9.321  1.00  0.00           C  
ATOM     61  CD1 TYR A   5      -1.783  -4.076   9.849  1.00  0.00           C  
ATOM     62  CD2 TYR A   5      -0.761  -1.931   9.877  1.00  0.00           C  
ATOM     63  CE1 TYR A   5      -2.594  -3.708  10.892  1.00  0.00           C  
ATOM     64  CE2 TYR A   5      -1.570  -1.554  10.920  1.00  0.00           C  
ATOM     65  CZ  TYR A   5      -2.484  -2.448  11.428  1.00  0.00           C  
ATOM     66  OH  TYR A   5      -3.299  -2.077  12.472  1.00  0.00           O  
ATOM     67  H   TYR A   5      -2.421  -3.424   5.942  1.00  0.00           H  
ATOM     68  HA  TYR A   5      -0.738  -2.186   6.768  1.00  0.00           H  
ATOM     69  HB2 TYR A   5       0.162  -4.666   8.240  1.00  0.00           H  
ATOM     70  HB3 TYR A   5       1.003  -3.128   8.335  1.00  0.00           H  
ATOM     71  HD1 TYR A   5      -1.873  -5.066   9.425  1.00  0.00           H  
ATOM     72  HD2 TYR A   5      -0.044  -1.232   9.475  1.00  0.00           H  
ATOM     73  HE1 TYR A   5      -3.310  -4.411  11.288  1.00  0.00           H  
ATOM     74  HE2 TYR A   5      -1.479  -0.562  11.336  1.00  0.00           H  
ATOM     75  HH  TYR A   5      -3.311  -2.809  13.106  1.00  0.00           H  
ATOM     76  N   GLY A   6       0.277  -3.895   4.598  1.00  0.00           N  
ATOM     77  CA  GLY A   6       1.216  -4.032   3.527  1.00  0.00           C  
ATOM     78  C   GLY A   6       0.948  -3.021   2.446  1.00  0.00           C  
ATOM     79  O   GLY A   6      -0.119  -2.380   2.456  1.00  0.00           O  
ATOM     80  H   GLY A   6      -0.648  -4.188   4.451  1.00  0.00           H  
ATOM     81  HA2 GLY A   6       2.222  -3.919   3.901  1.00  0.00           H  
ATOM     82  HA3 GLY A   6       1.084  -5.018   3.112  1.00  0.00           H  
ATOM     83  N   GLN A   7       1.876  -2.871   1.517  1.00  0.00           N  
ATOM     84  CA  GLN A   7       1.700  -1.932   0.422  1.00  0.00           C  
ATOM     85  C   GLN A   7       0.756  -2.545  -0.591  1.00  0.00           C  
ATOM     86  O   GLN A   7       0.996  -3.634  -1.077  1.00  0.00           O  
ATOM     87  CB  GLN A   7       3.045  -1.557  -0.228  1.00  0.00           C  
ATOM     88  CG  GLN A   7       2.939  -0.481  -1.324  1.00  0.00           C  
ATOM     89  CD  GLN A   7       4.301  -0.080  -1.886  1.00  0.00           C  
ATOM     90  OE1 GLN A   7       5.227  -0.880  -1.932  1.00  0.00           O  
ATOM     91  NE2 GLN A   7       4.435   1.146  -2.323  1.00  0.00           N  
ATOM     92  H   GLN A   7       2.685  -3.432   1.550  1.00  0.00           H  
ATOM     93  HA  GLN A   7       1.231  -1.046   0.827  1.00  0.00           H  
ATOM     94  HB2 GLN A   7       3.718  -1.194   0.533  1.00  0.00           H  
ATOM     95  HB3 GLN A   7       3.463  -2.445  -0.679  1.00  0.00           H  
ATOM     96  HG2 GLN A   7       2.356  -0.898  -2.132  1.00  0.00           H  
ATOM     97  HG3 GLN A   7       2.428   0.393  -0.945  1.00  0.00           H  
ATOM     98 HE21 GLN A   7       3.702   1.797  -2.298  1.00  0.00           H  
ATOM     99 HE22 GLN A   7       5.310   1.414  -2.683  1.00  0.00           H  
ATOM    100  N   CYS A   8      -0.313  -1.862  -0.859  1.00  0.00           N  
ATOM    101  CA  CYS A   8      -1.344  -2.368  -1.746  1.00  0.00           C  
ATOM    102  C   CYS A   8      -1.336  -1.713  -3.106  1.00  0.00           C  
ATOM    103  O   CYS A   8      -1.571  -2.363  -4.102  1.00  0.00           O  
ATOM    104  CB  CYS A   8      -2.693  -2.162  -1.092  1.00  0.00           C  
ATOM    105  SG  CYS A   8      -2.923  -0.458  -0.465  1.00  0.00           S  
ATOM    106  H   CYS A   8      -0.435  -0.992  -0.420  1.00  0.00           H  
ATOM    107  HA  CYS A   8      -1.210  -3.430  -1.882  1.00  0.00           H  
ATOM    108  HB2 CYS A   8      -3.466  -2.364  -1.820  1.00  0.00           H  
ATOM    109  HB3 CYS A   8      -2.789  -2.845  -0.262  1.00  0.00           H  
ATOM    110  N   GLY A   9      -1.055  -0.436  -3.166  1.00  0.00           N  
ATOM    111  CA  GLY A   9      -1.177   0.222  -4.433  1.00  0.00           C  
ATOM    112  C   GLY A   9      -0.666   1.604  -4.419  1.00  0.00           C  
ATOM    113  O   GLY A   9      -1.437   2.563  -4.479  1.00  0.00           O  
ATOM    114  H   GLY A   9      -0.775   0.048  -2.364  1.00  0.00           H  
ATOM    115  HA2 GLY A   9      -0.659  -0.340  -5.196  1.00  0.00           H  
ATOM    116  HA3 GLY A   9      -2.230   0.256  -4.666  1.00  0.00           H  
ATOM    117  N   GLY A  10       0.604   1.732  -4.277  1.00  0.00           N  
ATOM    118  CA  GLY A  10       1.206   3.021  -4.329  1.00  0.00           C  
ATOM    119  C   GLY A  10       1.921   3.180  -5.624  1.00  0.00           C  
ATOM    120  O   GLY A  10       2.128   2.181  -6.331  1.00  0.00           O  
ATOM    121  H   GLY A  10       1.165   0.935  -4.199  1.00  0.00           H  
ATOM    122  HA2 GLY A  10       0.437   3.776  -4.240  1.00  0.00           H  
ATOM    123  HA3 GLY A  10       1.916   3.126  -3.521  1.00  0.00           H  
ATOM    124  N   ILE A  11       2.286   4.393  -5.962  1.00  0.00           N  
ATOM    125  CA  ILE A  11       3.049   4.634  -7.167  1.00  0.00           C  
ATOM    126  C   ILE A  11       4.390   3.907  -7.042  1.00  0.00           C  
ATOM    127  O   ILE A  11       5.089   4.038  -6.030  1.00  0.00           O  
ATOM    128  CB  ILE A  11       3.286   6.153  -7.402  1.00  0.00           C  
ATOM    129  CG1 ILE A  11       1.942   6.898  -7.445  1.00  0.00           C  
ATOM    130  CG2 ILE A  11       4.059   6.377  -8.704  1.00  0.00           C  
ATOM    131  CD1 ILE A  11       2.068   8.406  -7.554  1.00  0.00           C  
ATOM    132  H   ILE A  11       2.040   5.152  -5.391  1.00  0.00           H  
ATOM    133  HA  ILE A  11       2.504   4.218  -8.002  1.00  0.00           H  
ATOM    134  HB  ILE A  11       3.877   6.542  -6.586  1.00  0.00           H  
ATOM    135 HG12 ILE A  11       1.375   6.559  -8.299  1.00  0.00           H  
ATOM    136 HG13 ILE A  11       1.388   6.676  -6.544  1.00  0.00           H  
ATOM    137 HG21 ILE A  11       3.489   5.982  -9.533  1.00  0.00           H  
ATOM    138 HG22 ILE A  11       5.011   5.872  -8.648  1.00  0.00           H  
ATOM    139 HG23 ILE A  11       4.218   7.435  -8.845  1.00  0.00           H  
ATOM    140 HD11 ILE A  11       2.617   8.785  -6.705  1.00  0.00           H  
ATOM    141 HD12 ILE A  11       1.083   8.849  -7.572  1.00  0.00           H  
ATOM    142 HD13 ILE A  11       2.592   8.657  -8.464  1.00  0.00           H  
ATOM    143  N   GLY A  12       4.705   3.102  -8.018  1.00  0.00           N  
ATOM    144  CA  GLY A  12       5.932   2.355  -7.978  1.00  0.00           C  
ATOM    145  C   GLY A  12       5.702   0.914  -7.579  1.00  0.00           C  
ATOM    146  O   GLY A  12       6.594   0.084  -7.704  1.00  0.00           O  
ATOM    147  H   GLY A  12       4.102   3.011  -8.788  1.00  0.00           H  
ATOM    148  HA2 GLY A  12       6.394   2.384  -8.952  1.00  0.00           H  
ATOM    149  HA3 GLY A  12       6.595   2.812  -7.257  1.00  0.00           H  
ATOM    150  N   TYR A  13       4.509   0.611  -7.109  1.00  0.00           N  
ATOM    151  CA  TYR A  13       4.171  -0.740  -6.707  1.00  0.00           C  
ATOM    152  C   TYR A  13       3.357  -1.407  -7.811  1.00  0.00           C  
ATOM    153  O   TYR A  13       2.356  -0.853  -8.267  1.00  0.00           O  
ATOM    154  CB  TYR A  13       3.386  -0.716  -5.387  1.00  0.00           C  
ATOM    155  CG  TYR A  13       3.057  -2.081  -4.810  1.00  0.00           C  
ATOM    156  CD1 TYR A  13       1.780  -2.609  -4.901  1.00  0.00           C  
ATOM    157  CD2 TYR A  13       4.029  -2.832  -4.163  1.00  0.00           C  
ATOM    158  CE1 TYR A  13       1.484  -3.846  -4.369  1.00  0.00           C  
ATOM    159  CE2 TYR A  13       3.740  -4.068  -3.627  1.00  0.00           C  
ATOM    160  CZ  TYR A  13       2.470  -4.570  -3.730  1.00  0.00           C  
ATOM    161  OH  TYR A  13       2.179  -5.801  -3.207  1.00  0.00           O  
ATOM    162  H   TYR A  13       3.823   1.312  -7.037  1.00  0.00           H  
ATOM    163  HA  TYR A  13       5.092  -1.283  -6.564  1.00  0.00           H  
ATOM    164  HB2 TYR A  13       3.965  -0.182  -4.647  1.00  0.00           H  
ATOM    165  HB3 TYR A  13       2.457  -0.187  -5.550  1.00  0.00           H  
ATOM    166  HD1 TYR A  13       1.008  -2.041  -5.400  1.00  0.00           H  
ATOM    167  HD2 TYR A  13       5.029  -2.433  -4.082  1.00  0.00           H  
ATOM    168  HE1 TYR A  13       0.483  -4.244  -4.448  1.00  0.00           H  
ATOM    169  HE2 TYR A  13       4.512  -4.634  -3.126  1.00  0.00           H  
ATOM    170  HH  TYR A  13       2.436  -5.850  -2.277  1.00  0.00           H  
ATOM    171  N   SER A  14       3.791  -2.564  -8.252  1.00  0.00           N  
ATOM    172  CA  SER A  14       3.107  -3.282  -9.315  1.00  0.00           C  
ATOM    173  C   SER A  14       2.612  -4.662  -8.842  1.00  0.00           C  
ATOM    174  O   SER A  14       2.216  -5.522  -9.649  1.00  0.00           O  
ATOM    175  CB  SER A  14       4.050  -3.405 -10.512  1.00  0.00           C  
ATOM    176  OG  SER A  14       5.312  -3.932 -10.115  1.00  0.00           O  
ATOM    177  H   SER A  14       4.613  -2.962  -7.888  1.00  0.00           H  
ATOM    178  HA  SER A  14       2.252  -2.691  -9.611  1.00  0.00           H  
ATOM    179  HB2 SER A  14       3.611  -4.064 -11.247  1.00  0.00           H  
ATOM    180  HB3 SER A  14       4.203  -2.429 -10.949  1.00  0.00           H  
ATOM    181  HG  SER A  14       5.902  -3.182  -9.977  1.00  0.00           H  
ATOM    182  N   GLY A  15       2.604  -4.856  -7.540  1.00  0.00           N  
ATOM    183  CA  GLY A  15       2.183  -6.115  -6.964  1.00  0.00           C  
ATOM    184  C   GLY A  15       0.665  -6.242  -6.846  1.00  0.00           C  
ATOM    185  O   GLY A  15      -0.094  -5.636  -7.646  1.00  0.00           O  
ATOM    186  H   GLY A  15       2.882  -4.125  -6.955  1.00  0.00           H  
ATOM    187  HA2 GLY A  15       2.566  -6.943  -7.540  1.00  0.00           H  
ATOM    188  HA3 GLY A  15       2.588  -6.167  -5.961  1.00  0.00           H  
ATOM    189  N   PRO A  16       0.200  -7.085  -5.919  1.00  0.00           N  
ATOM    190  CA  PRO A  16      -1.220  -7.234  -5.590  1.00  0.00           C  
ATOM    191  C   PRO A  16      -1.888  -5.922  -5.178  1.00  0.00           C  
ATOM    192  O   PRO A  16      -1.677  -5.430  -4.079  1.00  0.00           O  
ATOM    193  CB  PRO A  16      -1.214  -8.185  -4.390  1.00  0.00           C  
ATOM    194  CG  PRO A  16       0.206  -8.243  -3.935  1.00  0.00           C  
ATOM    195  CD  PRO A  16       1.023  -8.032  -5.147  1.00  0.00           C  
ATOM    196  HA  PRO A  16      -1.777  -7.687  -6.395  1.00  0.00           H  
ATOM    197  HB2 PRO A  16      -1.856  -7.778  -3.621  1.00  0.00           H  
ATOM    198  HB3 PRO A  16      -1.583  -9.152  -4.688  1.00  0.00           H  
ATOM    199  HG2 PRO A  16       0.414  -7.431  -3.254  1.00  0.00           H  
ATOM    200  HG3 PRO A  16       0.436  -9.197  -3.489  1.00  0.00           H  
ATOM    201  HD2 PRO A  16       1.983  -7.621  -4.878  1.00  0.00           H  
ATOM    202  HD3 PRO A  16       1.149  -8.957  -5.689  1.00  0.00           H  
ATOM    203  N   THR A  17      -2.675  -5.365  -6.059  1.00  0.00           N  
ATOM    204  CA  THR A  17      -3.396  -4.157  -5.755  1.00  0.00           C  
ATOM    205  C   THR A  17      -4.746  -4.479  -5.100  1.00  0.00           C  
ATOM    206  O   THR A  17      -5.384  -3.624  -4.485  1.00  0.00           O  
ATOM    207  CB  THR A  17      -3.559  -3.289  -7.023  1.00  0.00           C  
ATOM    208  OG1 THR A  17      -3.844  -4.139  -8.161  1.00  0.00           O  
ATOM    209  CG2 THR A  17      -2.294  -2.486  -7.300  1.00  0.00           C  
ATOM    210  H   THR A  17      -2.766  -5.746  -6.957  1.00  0.00           H  
ATOM    211  HA  THR A  17      -2.805  -3.607  -5.033  1.00  0.00           H  
ATOM    212  HB  THR A  17      -4.387  -2.612  -6.872  1.00  0.00           H  
ATOM    213  HG1 THR A  17      -3.122  -4.008  -8.788  1.00  0.00           H  
ATOM    214 HG21 THR A  17      -1.464  -3.162  -7.444  1.00  0.00           H  
ATOM    215 HG22 THR A  17      -2.085  -1.839  -6.461  1.00  0.00           H  
ATOM    216 HG23 THR A  17      -2.432  -1.892  -8.191  1.00  0.00           H  
ATOM    217  N   VAL A  18      -5.155  -5.725  -5.221  1.00  0.00           N  
ATOM    218  CA  VAL A  18      -6.384  -6.204  -4.620  1.00  0.00           C  
ATOM    219  C   VAL A  18      -6.095  -6.674  -3.212  1.00  0.00           C  
ATOM    220  O   VAL A  18      -5.247  -7.535  -3.013  1.00  0.00           O  
ATOM    221  CB  VAL A  18      -6.996  -7.377  -5.436  1.00  0.00           C  
ATOM    222  CG1 VAL A  18      -8.209  -7.974  -4.730  1.00  0.00           C  
ATOM    223  CG2 VAL A  18      -7.378  -6.907  -6.823  1.00  0.00           C  
ATOM    224  H   VAL A  18      -4.585  -6.345  -5.718  1.00  0.00           H  
ATOM    225  HA  VAL A  18      -7.090  -5.388  -4.586  1.00  0.00           H  
ATOM    226  HB  VAL A  18      -6.249  -8.151  -5.535  1.00  0.00           H  
ATOM    227 HG11 VAL A  18      -8.966  -7.214  -4.606  1.00  0.00           H  
ATOM    228 HG12 VAL A  18      -7.911  -8.342  -3.759  1.00  0.00           H  
ATOM    229 HG13 VAL A  18      -8.606  -8.788  -5.319  1.00  0.00           H  
ATOM    230 HG21 VAL A  18      -6.498  -6.545  -7.330  1.00  0.00           H  
ATOM    231 HG22 VAL A  18      -8.106  -6.114  -6.749  1.00  0.00           H  
ATOM    232 HG23 VAL A  18      -7.800  -7.732  -7.376  1.00  0.00           H  
ATOM    233  N   CYS A  19      -6.777  -6.112  -2.254  1.00  0.00           N  
ATOM    234  CA  CYS A  19      -6.593  -6.485  -0.863  1.00  0.00           C  
ATOM    235  C   CYS A  19      -7.316  -7.775  -0.512  1.00  0.00           C  
ATOM    236  O   CYS A  19      -8.020  -8.365  -1.342  1.00  0.00           O  
ATOM    237  CB  CYS A  19      -7.059  -5.369   0.059  1.00  0.00           C  
ATOM    238  SG  CYS A  19      -5.947  -3.944   0.165  1.00  0.00           S  
ATOM    239  H   CYS A  19      -7.445  -5.433  -2.481  1.00  0.00           H  
ATOM    240  HA  CYS A  19      -5.536  -6.637  -0.698  1.00  0.00           H  
ATOM    241  HB2 CYS A  19      -8.018  -5.004  -0.276  1.00  0.00           H  
ATOM    242  HB3 CYS A  19      -7.165  -5.767   1.058  1.00  0.00           H  
ATOM    243  N   ALA A  20      -7.114  -8.222   0.704  1.00  0.00           N  
ATOM    244  CA  ALA A  20      -7.796  -9.371   1.227  1.00  0.00           C  
ATOM    245  C   ALA A  20      -9.197  -8.937   1.660  1.00  0.00           C  
ATOM    246  O   ALA A  20      -9.452  -7.728   1.803  1.00  0.00           O  
ATOM    247  CB  ALA A  20      -7.013  -9.933   2.411  1.00  0.00           C  
ATOM    248  H   ALA A  20      -6.484  -7.756   1.296  1.00  0.00           H  
ATOM    249  HA  ALA A  20      -7.866 -10.120   0.453  1.00  0.00           H  
ATOM    250  HB1 ALA A  20      -6.961  -9.193   3.196  1.00  0.00           H  
ATOM    251  HB2 ALA A  20      -6.007 -10.169   2.093  1.00  0.00           H  
ATOM    252  HB3 ALA A  20      -7.495 -10.824   2.781  1.00  0.00           H  
ATOM    253  N   SER A  21     -10.093  -9.873   1.853  1.00  0.00           N  
ATOM    254  CA  SER A  21     -11.441  -9.548   2.253  1.00  0.00           C  
ATOM    255  C   SER A  21     -11.441  -8.911   3.641  1.00  0.00           C  
ATOM    256  O   SER A  21     -10.885  -9.472   4.590  1.00  0.00           O  
ATOM    257  CB  SER A  21     -12.296 -10.803   2.231  1.00  0.00           C  
ATOM    258  OG  SER A  21     -12.249 -11.402   0.938  1.00  0.00           O  
ATOM    259  H   SER A  21      -9.853 -10.817   1.739  1.00  0.00           H  
ATOM    260  HA  SER A  21     -11.839  -8.838   1.542  1.00  0.00           H  
ATOM    261  HB2 SER A  21     -11.929 -11.507   2.963  1.00  0.00           H  
ATOM    262  HB3 SER A  21     -13.320 -10.548   2.457  1.00  0.00           H  
ATOM    263  HG  SER A  21     -12.269 -10.662   0.314  1.00  0.00           H  
ATOM    264  N   GLY A  22     -11.984  -7.722   3.731  1.00  0.00           N  
ATOM    265  CA  GLY A  22     -12.059  -7.040   4.994  1.00  0.00           C  
ATOM    266  C   GLY A  22     -10.970  -6.005   5.156  1.00  0.00           C  
ATOM    267  O   GLY A  22     -10.821  -5.425   6.230  1.00  0.00           O  
ATOM    268  H   GLY A  22     -12.334  -7.285   2.924  1.00  0.00           H  
ATOM    269  HA2 GLY A  22     -13.020  -6.552   5.068  1.00  0.00           H  
ATOM    270  HA3 GLY A  22     -11.974  -7.766   5.789  1.00  0.00           H  
ATOM    271  N   THR A  23     -10.196  -5.787   4.105  1.00  0.00           N  
ATOM    272  CA  THR A  23      -9.136  -4.784   4.121  1.00  0.00           C  
ATOM    273  C   THR A  23      -9.281  -3.857   2.903  1.00  0.00           C  
ATOM    274  O   THR A  23      -9.779  -4.290   1.852  1.00  0.00           O  
ATOM    275  CB  THR A  23      -7.714  -5.444   4.153  1.00  0.00           C  
ATOM    276  OG1 THR A  23      -7.558  -6.385   3.088  1.00  0.00           O  
ATOM    277  CG2 THR A  23      -7.455  -6.152   5.467  1.00  0.00           C  
ATOM    278  H   THR A  23     -10.345  -6.299   3.282  1.00  0.00           H  
ATOM    279  HA  THR A  23      -9.271  -4.189   5.013  1.00  0.00           H  
ATOM    280  HB  THR A  23      -6.969  -4.669   4.024  1.00  0.00           H  
ATOM    281  HG1 THR A  23      -8.424  -6.679   2.778  1.00  0.00           H  
ATOM    282 HG21 THR A  23      -6.499  -6.651   5.418  1.00  0.00           H  
ATOM    283 HG22 THR A  23      -8.235  -6.873   5.657  1.00  0.00           H  
ATOM    284 HG23 THR A  23      -7.433  -5.429   6.269  1.00  0.00           H  
ATOM    285  N   THR A  24      -8.881  -2.605   3.031  1.00  0.00           N  
ATOM    286  CA  THR A  24      -9.013  -1.650   1.945  1.00  0.00           C  
ATOM    287  C   THR A  24      -7.704  -0.906   1.700  1.00  0.00           C  
ATOM    288  O   THR A  24      -7.009  -0.544   2.643  1.00  0.00           O  
ATOM    289  CB  THR A  24     -10.167  -0.645   2.216  1.00  0.00           C  
ATOM    290  OG1 THR A  24     -10.106  -0.153   3.573  1.00  0.00           O  
ATOM    291  CG2 THR A  24     -11.527  -1.280   1.962  1.00  0.00           C  
ATOM    292  H   THR A  24      -8.455  -2.297   3.863  1.00  0.00           H  
ATOM    293  HA  THR A  24      -9.254  -2.212   1.053  1.00  0.00           H  
ATOM    294  HB  THR A  24     -10.043   0.197   1.550  1.00  0.00           H  
ATOM    295  HG1 THR A  24      -9.269  -0.417   3.996  1.00  0.00           H  
ATOM    296 HG21 THR A  24     -11.589  -1.607   0.934  1.00  0.00           H  
ATOM    297 HG22 THR A  24     -12.307  -0.560   2.160  1.00  0.00           H  
ATOM    298 HG23 THR A  24     -11.652  -2.130   2.617  1.00  0.00           H  
ATOM    299  N   CYS A  25      -7.356  -0.705   0.452  1.00  0.00           N  
ATOM    300  CA  CYS A  25      -6.125  -0.018   0.113  1.00  0.00           C  
ATOM    301  C   CYS A  25      -6.269   1.462   0.407  1.00  0.00           C  
ATOM    302  O   CYS A  25      -7.063   2.166  -0.243  1.00  0.00           O  
ATOM    303  CB  CYS A  25      -5.776  -0.223  -1.356  1.00  0.00           C  
ATOM    304  SG  CYS A  25      -4.137   0.418  -1.821  1.00  0.00           S  
ATOM    305  H   CYS A  25      -7.932  -1.023  -0.276  1.00  0.00           H  
ATOM    306  HA  CYS A  25      -5.329  -0.411   0.727  1.00  0.00           H  
ATOM    307  HB2 CYS A  25      -5.800  -1.277  -1.588  1.00  0.00           H  
ATOM    308  HB3 CYS A  25      -6.511   0.297  -1.952  1.00  0.00           H  
ATOM    309  N   GLN A  26      -5.553   1.930   1.396  1.00  0.00           N  
ATOM    310  CA  GLN A  26      -5.625   3.288   1.774  1.00  0.00           C  
ATOM    311  C   GLN A  26      -4.342   4.011   1.407  1.00  0.00           C  
ATOM    312  O   GLN A  26      -3.232   3.518   1.654  1.00  0.00           O  
ATOM    313  CB  GLN A  26      -5.938   3.402   3.257  1.00  0.00           C  
ATOM    314  CG  GLN A  26      -7.266   2.760   3.637  1.00  0.00           C  
ATOM    315  CD  GLN A  26      -7.700   3.049   5.058  1.00  0.00           C  
ATOM    316  OE1 GLN A  26      -7.404   4.110   5.621  1.00  0.00           O  
ATOM    317  NE2 GLN A  26      -8.382   2.117   5.659  1.00  0.00           N  
ATOM    318  H   GLN A  26      -4.939   1.368   1.917  1.00  0.00           H  
ATOM    319  HA  GLN A  26      -6.437   3.724   1.214  1.00  0.00           H  
ATOM    320  HB2 GLN A  26      -5.150   2.898   3.798  1.00  0.00           H  
ATOM    321  HB3 GLN A  26      -5.956   4.442   3.532  1.00  0.00           H  
ATOM    322  HG2 GLN A  26      -8.034   3.124   2.971  1.00  0.00           H  
ATOM    323  HG3 GLN A  26      -7.173   1.691   3.516  1.00  0.00           H  
ATOM    324 HE21 GLN A  26      -8.566   1.281   5.171  1.00  0.00           H  
ATOM    325 HE22 GLN A  26      -8.705   2.250   6.574  1.00  0.00           H  
ATOM    326  N   VAL A  27      -4.493   5.156   0.806  1.00  0.00           N  
ATOM    327  CA  VAL A  27      -3.376   5.949   0.358  1.00  0.00           C  
ATOM    328  C   VAL A  27      -2.851   6.787   1.509  1.00  0.00           C  
ATOM    329  O   VAL A  27      -3.499   7.745   1.947  1.00  0.00           O  
ATOM    330  CB  VAL A  27      -3.775   6.870  -0.833  1.00  0.00           C  
ATOM    331  CG1 VAL A  27      -2.610   7.748  -1.263  1.00  0.00           C  
ATOM    332  CG2 VAL A  27      -4.264   6.038  -2.011  1.00  0.00           C  
ATOM    333  H   VAL A  27      -5.400   5.509   0.679  1.00  0.00           H  
ATOM    334  HA  VAL A  27      -2.599   5.274   0.032  1.00  0.00           H  
ATOM    335  HB  VAL A  27      -4.583   7.510  -0.512  1.00  0.00           H  
ATOM    336 HG11 VAL A  27      -2.295   8.355  -0.428  1.00  0.00           H  
ATOM    337 HG12 VAL A  27      -2.915   8.385  -2.079  1.00  0.00           H  
ATOM    338 HG13 VAL A  27      -1.787   7.125  -1.580  1.00  0.00           H  
ATOM    339 HG21 VAL A  27      -4.543   6.697  -2.820  1.00  0.00           H  
ATOM    340 HG22 VAL A  27      -5.115   5.444  -1.710  1.00  0.00           H  
ATOM    341 HG23 VAL A  27      -3.464   5.391  -2.338  1.00  0.00           H  
ATOM    342  N   LEU A  28      -1.722   6.393   2.033  1.00  0.00           N  
ATOM    343  CA  LEU A  28      -1.097   7.119   3.120  1.00  0.00           C  
ATOM    344  C   LEU A  28      -0.219   8.203   2.537  1.00  0.00           C  
ATOM    345  O   LEU A  28      -0.125   9.318   3.057  1.00  0.00           O  
ATOM    346  CB  LEU A  28      -0.226   6.181   3.967  1.00  0.00           C  
ATOM    347  CG  LEU A  28      -0.909   4.960   4.585  1.00  0.00           C  
ATOM    348  CD1 LEU A  28       0.083   4.171   5.394  1.00  0.00           C  
ATOM    349  CD2 LEU A  28      -2.061   5.362   5.463  1.00  0.00           C  
ATOM    350  H   LEU A  28      -1.295   5.587   1.672  1.00  0.00           H  
ATOM    351  HA  LEU A  28      -1.862   7.561   3.741  1.00  0.00           H  
ATOM    352  HB2 LEU A  28       0.570   5.822   3.332  1.00  0.00           H  
ATOM    353  HB3 LEU A  28       0.214   6.761   4.764  1.00  0.00           H  
ATOM    354  HG  LEU A  28      -1.284   4.324   3.797  1.00  0.00           H  
ATOM    355 HD11 LEU A  28       0.874   3.845   4.738  1.00  0.00           H  
ATOM    356 HD12 LEU A  28      -0.408   3.316   5.833  1.00  0.00           H  
ATOM    357 HD13 LEU A  28       0.493   4.795   6.175  1.00  0.00           H  
ATOM    358 HD21 LEU A  28      -2.812   5.878   4.887  1.00  0.00           H  
ATOM    359 HD22 LEU A  28      -1.677   5.998   6.246  1.00  0.00           H  
ATOM    360 HD23 LEU A  28      -2.470   4.462   5.895  1.00  0.00           H  
ATOM    361  N   ASN A  29       0.422   7.855   1.456  1.00  0.00           N  
ATOM    362  CA  ASN A  29       1.337   8.708   0.742  1.00  0.00           C  
ATOM    363  C   ASN A  29       1.148   8.374  -0.730  1.00  0.00           C  
ATOM    364  O   ASN A  29       0.521   7.363  -1.019  1.00  0.00           O  
ATOM    365  CB  ASN A  29       2.795   8.411   1.168  1.00  0.00           C  
ATOM    366  CG  ASN A  29       3.106   8.696   2.630  1.00  0.00           C  
ATOM    367  OD1 ASN A  29       3.475   9.806   2.986  1.00  0.00           O  
ATOM    368  ND2 ASN A  29       3.017   7.689   3.469  1.00  0.00           N  
ATOM    369  H   ASN A  29       0.271   6.971   1.051  1.00  0.00           H  
ATOM    370  HA  ASN A  29       1.083   9.739   0.937  1.00  0.00           H  
ATOM    371  HB2 ASN A  29       3.020   7.375   0.970  1.00  0.00           H  
ATOM    372  HB3 ASN A  29       3.443   9.027   0.563  1.00  0.00           H  
ATOM    373 HD21 ASN A  29       2.761   6.808   3.130  1.00  0.00           H  
ATOM    374 HD22 ASN A  29       3.212   7.864   4.417  1.00  0.00           H  
ATOM    375  N   PRO A  30       1.675   9.161  -1.690  1.00  0.00           N  
ATOM    376  CA  PRO A  30       1.455   8.867  -3.098  1.00  0.00           C  
ATOM    377  C   PRO A  30       2.087   7.544  -3.513  1.00  0.00           C  
ATOM    378  O   PRO A  30       1.483   6.741  -4.236  1.00  0.00           O  
ATOM    379  CB  PRO A  30       2.091  10.024  -3.866  1.00  0.00           C  
ATOM    380  CG  PRO A  30       2.648  10.978  -2.855  1.00  0.00           C  
ATOM    381  CD  PRO A  30       2.495  10.372  -1.489  1.00  0.00           C  
ATOM    382  HA  PRO A  30       0.402   8.810  -3.326  1.00  0.00           H  
ATOM    383  HB2 PRO A  30       2.857   9.606  -4.498  1.00  0.00           H  
ATOM    384  HB3 PRO A  30       1.342  10.493  -4.488  1.00  0.00           H  
ATOM    385  HG2 PRO A  30       3.697  11.136  -3.062  1.00  0.00           H  
ATOM    386  HG3 PRO A  30       2.118  11.916  -2.912  1.00  0.00           H  
ATOM    387  HD2 PRO A  30       3.468  10.110  -1.104  1.00  0.00           H  
ATOM    388  HD3 PRO A  30       2.008  11.065  -0.820  1.00  0.00           H  
ATOM    389  N   TYR A  31       3.280   7.290  -3.037  1.00  0.00           N  
ATOM    390  CA  TYR A  31       3.955   6.076  -3.408  1.00  0.00           C  
ATOM    391  C   TYR A  31       3.660   4.974  -2.409  1.00  0.00           C  
ATOM    392  O   TYR A  31       3.680   3.797  -2.748  1.00  0.00           O  
ATOM    393  CB  TYR A  31       5.471   6.312  -3.503  1.00  0.00           C  
ATOM    394  CG  TYR A  31       5.908   7.242  -4.619  1.00  0.00           C  
ATOM    395  CD1 TYR A  31       6.621   6.757  -5.702  1.00  0.00           C  
ATOM    396  CD2 TYR A  31       5.611   8.598  -4.589  1.00  0.00           C  
ATOM    397  CE1 TYR A  31       7.022   7.589  -6.719  1.00  0.00           C  
ATOM    398  CE2 TYR A  31       6.006   9.433  -5.604  1.00  0.00           C  
ATOM    399  CZ  TYR A  31       6.713   8.925  -6.663  1.00  0.00           C  
ATOM    400  OH  TYR A  31       7.110   9.755  -7.678  1.00  0.00           O  
ATOM    401  H   TYR A  31       3.707   7.931  -2.431  1.00  0.00           H  
ATOM    402  HA  TYR A  31       3.593   5.784  -4.382  1.00  0.00           H  
ATOM    403  HB2 TYR A  31       5.810   6.746  -2.576  1.00  0.00           H  
ATOM    404  HB3 TYR A  31       5.963   5.361  -3.646  1.00  0.00           H  
ATOM    405  HD1 TYR A  31       6.862   5.706  -5.744  1.00  0.00           H  
ATOM    406  HD2 TYR A  31       5.054   8.991  -3.753  1.00  0.00           H  
ATOM    407  HE1 TYR A  31       7.577   7.192  -7.556  1.00  0.00           H  
ATOM    408  HE2 TYR A  31       5.766  10.485  -5.561  1.00  0.00           H  
ATOM    409  HH  TYR A  31       7.475  10.559  -7.291  1.00  0.00           H  
ATOM    410  N   TYR A  32       3.356   5.334  -1.188  1.00  0.00           N  
ATOM    411  CA  TYR A  32       3.031   4.333  -0.217  1.00  0.00           C  
ATOM    412  C   TYR A  32       1.532   4.278   0.063  1.00  0.00           C  
ATOM    413  O   TYR A  32       0.966   5.192   0.673  1.00  0.00           O  
ATOM    414  CB  TYR A  32       3.824   4.545   1.066  1.00  0.00           C  
ATOM    415  CG  TYR A  32       3.738   3.389   2.035  1.00  0.00           C  
ATOM    416  CD1 TYR A  32       4.461   2.226   1.810  1.00  0.00           C  
ATOM    417  CD2 TYR A  32       2.962   3.467   3.178  1.00  0.00           C  
ATOM    418  CE1 TYR A  32       4.419   1.177   2.697  1.00  0.00           C  
ATOM    419  CE2 TYR A  32       2.904   2.418   4.072  1.00  0.00           C  
ATOM    420  CZ  TYR A  32       3.638   1.272   3.825  1.00  0.00           C  
ATOM    421  OH  TYR A  32       3.631   0.234   4.728  1.00  0.00           O  
ATOM    422  H   TYR A  32       3.333   6.282  -0.946  1.00  0.00           H  
ATOM    423  HA  TYR A  32       3.320   3.378  -0.634  1.00  0.00           H  
ATOM    424  HB2 TYR A  32       4.866   4.695   0.823  1.00  0.00           H  
ATOM    425  HB3 TYR A  32       3.451   5.425   1.568  1.00  0.00           H  
ATOM    426  HD1 TYR A  32       5.071   2.154   0.921  1.00  0.00           H  
ATOM    427  HD2 TYR A  32       2.391   4.363   3.363  1.00  0.00           H  
ATOM    428  HE1 TYR A  32       4.990   0.282   2.503  1.00  0.00           H  
ATOM    429  HE2 TYR A  32       2.279   2.509   4.950  1.00  0.00           H  
ATOM    430  HH  TYR A  32       2.779   0.215   5.191  1.00  0.00           H  
ATOM    431  N   SER A  33       0.923   3.205  -0.310  1.00  0.00           N  
ATOM    432  CA  SER A  33      -0.457   2.971  -0.004  1.00  0.00           C  
ATOM    433  C   SER A  33      -0.496   1.685   0.769  1.00  0.00           C  
ATOM    434  O   SER A  33       0.102   0.691   0.332  1.00  0.00           O  
ATOM    435  CB  SER A  33      -1.293   2.867  -1.284  1.00  0.00           C  
ATOM    436  OG  SER A  33      -1.085   3.994  -2.127  1.00  0.00           O  
ATOM    437  H   SER A  33       1.400   2.518  -0.817  1.00  0.00           H  
ATOM    438  HA  SER A  33      -0.813   3.781   0.617  1.00  0.00           H  
ATOM    439  HB2 SER A  33      -1.039   1.973  -1.836  1.00  0.00           H  
ATOM    440  HB3 SER A  33      -2.340   2.829  -1.023  1.00  0.00           H  
ATOM    441  HG  SER A  33      -1.382   3.736  -3.012  1.00  0.00           H  
ATOM    442  N   GLN A  34      -1.157   1.683   1.883  1.00  0.00           N  
ATOM    443  CA  GLN A  34      -1.149   0.549   2.754  1.00  0.00           C  
ATOM    444  C   GLN A  34      -2.551   0.037   2.928  1.00  0.00           C  
ATOM    445  O   GLN A  34      -3.494   0.820   3.031  1.00  0.00           O  
ATOM    446  CB  GLN A  34      -0.534   0.935   4.093  1.00  0.00           C  
ATOM    447  CG  GLN A  34      -0.380  -0.211   5.061  1.00  0.00           C  
ATOM    448  CD  GLN A  34       0.344   0.185   6.317  1.00  0.00           C  
ATOM    449  OE1 GLN A  34       1.554   0.113   6.386  1.00  0.00           O  
ATOM    450  NE2 GLN A  34      -0.384   0.553   7.322  1.00  0.00           N  
ATOM    451  H   GLN A  34      -1.744   2.440   2.116  1.00  0.00           H  
ATOM    452  HA  GLN A  34      -0.544  -0.222   2.301  1.00  0.00           H  
ATOM    453  HB2 GLN A  34       0.442   1.362   3.919  1.00  0.00           H  
ATOM    454  HB3 GLN A  34      -1.163   1.683   4.551  1.00  0.00           H  
ATOM    455  HG2 GLN A  34      -1.362  -0.573   5.328  1.00  0.00           H  
ATOM    456  HG3 GLN A  34       0.173  -1.005   4.578  1.00  0.00           H  
ATOM    457 HE21 GLN A  34      -1.354   0.544   7.214  1.00  0.00           H  
ATOM    458 HE22 GLN A  34       0.079   0.850   8.133  1.00  0.00           H  
ATOM    459  N   CYS A  35      -2.702  -1.251   2.926  1.00  0.00           N  
ATOM    460  CA  CYS A  35      -3.999  -1.820   3.053  1.00  0.00           C  
ATOM    461  C   CYS A  35      -4.415  -1.844   4.504  1.00  0.00           C  
ATOM    462  O   CYS A  35      -3.766  -2.482   5.358  1.00  0.00           O  
ATOM    463  CB  CYS A  35      -4.070  -3.208   2.455  1.00  0.00           C  
ATOM    464  SG  CYS A  35      -5.758  -3.767   2.178  1.00  0.00           S  
ATOM    465  H   CYS A  35      -1.907  -1.824   2.834  1.00  0.00           H  
ATOM    466  HA  CYS A  35      -4.687  -1.176   2.525  1.00  0.00           H  
ATOM    467  HB2 CYS A  35      -3.533  -3.260   1.525  1.00  0.00           H  
ATOM    468  HB3 CYS A  35      -3.634  -3.908   3.153  1.00  0.00           H  
ATOM    469  N   LEU A  36      -5.449  -1.134   4.781  1.00  0.00           N  
ATOM    470  CA  LEU A  36      -6.005  -1.023   6.067  1.00  0.00           C  
ATOM    471  C   LEU A  36      -7.444  -1.419   5.966  1.00  0.00           C  
ATOM    472  O   LEU A  36      -8.223  -0.728   5.299  1.00  0.00           O  
ATOM    473  CB  LEU A  36      -5.844   0.397   6.614  1.00  0.00           C  
ATOM    474  CG  LEU A  36      -4.407   0.852   6.885  1.00  0.00           C  
ATOM    475  CD1 LEU A  36      -4.377   2.326   7.239  1.00  0.00           C  
ATOM    476  CD2 LEU A  36      -3.801   0.027   8.015  1.00  0.00           C  
ATOM    477  OXT LEU A  36      -7.805  -2.442   6.529  1.00  0.00           O  
ATOM    478  H   LEU A  36      -5.921  -0.661   4.057  1.00  0.00           H  
ATOM    479  HA  LEU A  36      -5.496  -1.717   6.716  1.00  0.00           H  
ATOM    480  HB2 LEU A  36      -6.283   1.080   5.901  1.00  0.00           H  
ATOM    481  HB3 LEU A  36      -6.401   0.466   7.537  1.00  0.00           H  
ATOM    482  HG  LEU A  36      -3.807   0.705   5.999  1.00  0.00           H  
ATOM    483 HD11 LEU A  36      -4.993   2.504   8.107  1.00  0.00           H  
ATOM    484 HD12 LEU A  36      -4.752   2.907   6.408  1.00  0.00           H  
ATOM    485 HD13 LEU A  36      -3.361   2.623   7.455  1.00  0.00           H  
ATOM    486 HD21 LEU A  36      -3.717  -1.005   7.710  1.00  0.00           H  
ATOM    487 HD22 LEU A  36      -4.443   0.090   8.882  1.00  0.00           H  
ATOM    488 HD23 LEU A  36      -2.827   0.413   8.273  1.00  0.00           H  
TER     489      LEU A  36                                                      
HETATM  490  C1  MAN A 101       1.739  -8.039   3.006  1.00  0.00           C  
HETATM  491  C2  MAN A 101       2.827  -6.933   2.913  1.00  0.00           C  
HETATM  492  C3  MAN A 101       2.742  -6.256   1.559  1.00  0.00           C  
HETATM  493  C4  MAN A 101       2.957  -7.295   0.494  1.00  0.00           C  
HETATM  494  C5  MAN A 101       1.848  -8.351   0.585  1.00  0.00           C  
HETATM  495  C6  MAN A 101       1.977  -9.457  -0.450  1.00  0.00           C  
HETATM  496  O2  MAN A 101       4.112  -7.502   3.045  1.00  0.00           O  
HETATM  497  O3  MAN A 101       3.734  -5.250   1.441  1.00  0.00           O  
HETATM  498  O4  MAN A 101       2.990  -6.655  -0.755  1.00  0.00           O  
HETATM  499  O5  MAN A 101       1.895  -8.974   1.909  1.00  0.00           O  
HETATM  500  O6  MAN A 101       0.976 -10.472  -0.259  1.00  0.00           O  
HETATM  501  H1  MAN A 101       1.891  -8.561   3.962  1.00  0.00           H  
HETATM  502  H2  MAN A 101       2.666  -6.192   3.709  1.00  0.00           H  
HETATM  503  H3  MAN A 101       1.739  -5.825   1.425  1.00  0.00           H  
HETATM  504  H4  MAN A 101       3.925  -7.773   0.707  1.00  0.00           H  
HETATM  505  H5  MAN A 101       0.870  -7.860   0.485  1.00  0.00           H  
HETATM  506  H61 MAN A 101       2.983  -9.887  -0.362  1.00  0.00           H  
HETATM  507  H62 MAN A 101       1.886  -9.017  -1.453  1.00  0.00           H  
HETATM  508  HO2 MAN A 101       4.148  -7.959   3.895  1.00  0.00           H  
HETATM  509  HO3 MAN A 101       4.588  -5.682   1.564  1.00  0.00           H  
HETATM  510  HO4 MAN A 101       3.672  -5.982  -0.630  1.00  0.00           H  
HETATM  511  HO6 MAN A 101       0.113 -10.135  -0.531  1.00  0.00           H  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   THR A   1      -2.277 -11.448  -2.906  1.00  0.00           N  
ATOM      2  CA  THR A   1      -3.259 -10.486  -2.442  1.00  0.00           C  
ATOM      3  C   THR A   1      -2.546  -9.514  -1.520  1.00  0.00           C  
ATOM      4  O   THR A   1      -1.522  -9.868  -0.932  1.00  0.00           O  
ATOM      5  CB  THR A   1      -4.349 -11.233  -1.663  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -4.664 -12.451  -2.363  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -5.619 -10.415  -1.562  1.00  0.00           C  
ATOM      8  H1  THR A   1      -1.865 -11.891  -2.062  1.00  0.00           H  
ATOM      9  H2  THR A   1      -1.513 -10.999  -3.448  1.00  0.00           H  
ATOM     10  H3  THR A   1      -2.741 -12.193  -3.462  1.00  0.00           H  
ATOM     11  HA  THR A   1      -3.699  -9.946  -3.266  1.00  0.00           H  
ATOM     12  HB  THR A   1      -3.969 -11.422  -0.671  1.00  0.00           H  
ATOM     13  HG1 THR A   1      -5.358 -12.258  -3.009  1.00  0.00           H  
ATOM     14 HG21 THR A   1      -5.988 -10.189  -2.552  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -5.415  -9.494  -1.036  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -6.367 -10.978  -1.022  1.00  0.00           H  
ATOM     17  N   ALA A   2      -3.043  -8.307  -1.425  1.00  0.00           N  
ATOM     18  CA  ALA A   2      -2.452  -7.312  -0.571  1.00  0.00           C  
ATOM     19  C   ALA A   2      -2.890  -7.578   0.842  1.00  0.00           C  
ATOM     20  O   ALA A   2      -4.094  -7.707   1.119  1.00  0.00           O  
ATOM     21  CB  ALA A   2      -2.824  -5.907  -1.012  1.00  0.00           C  
ATOM     22  H   ALA A   2      -3.860  -8.085  -1.928  1.00  0.00           H  
ATOM     23  HA  ALA A   2      -1.379  -7.430  -0.625  1.00  0.00           H  
ATOM     24  HB1 ALA A   2      -2.494  -5.752  -2.028  1.00  0.00           H  
ATOM     25  HB2 ALA A   2      -2.336  -5.192  -0.365  1.00  0.00           H  
ATOM     26  HB3 ALA A   2      -3.891  -5.765  -0.954  1.00  0.00           H  
ATOM     27  N   SER A   3      -1.935  -7.708   1.706  1.00  0.00           N  
ATOM     28  CA  SER A   3      -2.175  -8.062   3.070  1.00  0.00           C  
ATOM     29  C   SER A   3      -2.463  -6.821   3.906  1.00  0.00           C  
ATOM     30  O   SER A   3      -2.212  -5.675   3.470  1.00  0.00           O  
ATOM     31  CB  SER A   3      -0.930  -8.760   3.573  1.00  0.00           C  
ATOM     32  OG  SER A   3       0.187  -7.836   3.572  1.00  0.00           O  
ATOM     33  H   SER A   3      -0.999  -7.564   1.446  1.00  0.00           H  
ATOM     34  HA  SER A   3      -3.001  -8.755   3.123  1.00  0.00           H  
ATOM     35  HB2 SER A   3      -1.100  -9.111   4.581  1.00  0.00           H  
ATOM     36  HB3 SER A   3      -0.704  -9.592   2.925  1.00  0.00           H  
ATOM     37  N   HIS A   4      -2.955  -7.042   5.092  1.00  0.00           N  
ATOM     38  CA  HIS A   4      -3.259  -5.984   6.005  1.00  0.00           C  
ATOM     39  C   HIS A   4      -1.933  -5.399   6.494  1.00  0.00           C  
ATOM     40  O   HIS A   4      -1.070  -6.134   6.957  1.00  0.00           O  
ATOM     41  CB  HIS A   4      -4.096  -6.544   7.170  1.00  0.00           C  
ATOM     42  CG  HIS A   4      -4.734  -5.504   8.041  1.00  0.00           C  
ATOM     43  ND1 HIS A   4      -5.163  -5.745   9.319  1.00  0.00           N  
ATOM     44  CD2 HIS A   4      -5.095  -4.241   7.768  1.00  0.00           C  
ATOM     45  CE1 HIS A   4      -5.763  -4.682   9.789  1.00  0.00           C  
ATOM     46  NE2 HIS A   4      -5.737  -3.749   8.867  1.00  0.00           N  
ATOM     47  H   HIS A   4      -3.097  -7.970   5.383  1.00  0.00           H  
ATOM     48  HA  HIS A   4      -3.822  -5.225   5.481  1.00  0.00           H  
ATOM     49  HB2 HIS A   4      -4.887  -7.154   6.763  1.00  0.00           H  
ATOM     50  HB3 HIS A   4      -3.474  -7.170   7.790  1.00  0.00           H  
ATOM     51  HD1 HIS A   4      -5.071  -6.588   9.824  1.00  0.00           H  
ATOM     52  HD2 HIS A   4      -4.902  -3.716   6.844  1.00  0.00           H  
ATOM     53  HE1 HIS A   4      -6.208  -4.591  10.769  1.00  0.00           H  
ATOM     54  HE2 HIS A   4      -6.498  -3.132   8.767  1.00  0.00           H  
ATOM     55  N   TYR A   5      -1.768  -4.091   6.306  1.00  0.00           N  
ATOM     56  CA  TYR A   5      -0.545  -3.355   6.663  1.00  0.00           C  
ATOM     57  C   TYR A   5       0.569  -3.546   5.642  1.00  0.00           C  
ATOM     58  O   TYR A   5       1.712  -3.140   5.858  1.00  0.00           O  
ATOM     59  CB  TYR A   5      -0.075  -3.581   8.125  1.00  0.00           C  
ATOM     60  CG  TYR A   5      -0.906  -2.828   9.150  1.00  0.00           C  
ATOM     61  CD1 TYR A   5      -0.459  -1.621   9.660  1.00  0.00           C  
ATOM     62  CD2 TYR A   5      -2.131  -3.305   9.592  1.00  0.00           C  
ATOM     63  CE1 TYR A   5      -1.205  -0.909  10.572  1.00  0.00           C  
ATOM     64  CE2 TYR A   5      -2.884  -2.594  10.515  1.00  0.00           C  
ATOM     65  CZ  TYR A   5      -2.410  -1.394  10.996  1.00  0.00           C  
ATOM     66  OH  TYR A   5      -3.157  -0.660  11.896  1.00  0.00           O  
ATOM     67  H   TYR A   5      -2.496  -3.578   5.882  1.00  0.00           H  
ATOM     68  HA  TYR A   5      -0.836  -2.319   6.559  1.00  0.00           H  
ATOM     69  HB2 TYR A   5      -0.133  -4.635   8.353  1.00  0.00           H  
ATOM     70  HB3 TYR A   5       0.950  -3.257   8.219  1.00  0.00           H  
ATOM     71  HD1 TYR A   5       0.491  -1.232   9.327  1.00  0.00           H  
ATOM     72  HD2 TYR A   5      -2.497  -4.248   9.212  1.00  0.00           H  
ATOM     73  HE1 TYR A   5      -0.840   0.031  10.959  1.00  0.00           H  
ATOM     74  HE2 TYR A   5      -3.836  -2.982  10.847  1.00  0.00           H  
ATOM     75  HH  TYR A   5      -3.104   0.262  11.608  1.00  0.00           H  
ATOM     76  N   GLY A   6       0.216  -4.115   4.510  1.00  0.00           N  
ATOM     77  CA  GLY A   6       1.144  -4.236   3.423  1.00  0.00           C  
ATOM     78  C   GLY A   6       0.879  -3.155   2.401  1.00  0.00           C  
ATOM     79  O   GLY A   6      -0.214  -2.549   2.412  1.00  0.00           O  
ATOM     80  H   GLY A   6      -0.696  -4.461   4.396  1.00  0.00           H  
ATOM     81  HA2 GLY A   6       2.154  -4.153   3.796  1.00  0.00           H  
ATOM     82  HA3 GLY A   6       1.007  -5.196   2.949  1.00  0.00           H  
ATOM     83  N   GLN A   7       1.854  -2.871   1.548  1.00  0.00           N  
ATOM     84  CA  GLN A   7       1.663  -1.897   0.490  1.00  0.00           C  
ATOM     85  C   GLN A   7       0.784  -2.512  -0.569  1.00  0.00           C  
ATOM     86  O   GLN A   7       1.103  -3.555  -1.107  1.00  0.00           O  
ATOM     87  CB  GLN A   7       2.999  -1.423  -0.108  1.00  0.00           C  
ATOM     88  CG  GLN A   7       2.850  -0.389  -1.240  1.00  0.00           C  
ATOM     89  CD  GLN A   7       4.192   0.162  -1.714  1.00  0.00           C  
ATOM     90  OE1 GLN A   7       5.211  -0.512  -1.643  1.00  0.00           O  
ATOM     91  NE2 GLN A   7       4.204   1.376  -2.206  1.00  0.00           N  
ATOM     92  H   GLN A   7       2.708  -3.345   1.615  1.00  0.00           H  
ATOM     93  HA  GLN A   7       1.136  -1.057   0.917  1.00  0.00           H  
ATOM     94  HB2 GLN A   7       3.608  -0.991   0.674  1.00  0.00           H  
ATOM     95  HB3 GLN A   7       3.510  -2.285  -0.515  1.00  0.00           H  
ATOM     96  HG2 GLN A   7       2.364  -0.873  -2.075  1.00  0.00           H  
ATOM     97  HG3 GLN A   7       2.220   0.423  -0.907  1.00  0.00           H  
ATOM     98 HE21 GLN A   7       3.397   1.926  -2.275  1.00  0.00           H  
ATOM     99 HE22 GLN A   7       5.063   1.735  -2.521  1.00  0.00           H  
ATOM    100  N   CYS A   8      -0.314  -1.882  -0.828  1.00  0.00           N  
ATOM    101  CA  CYS A   8      -1.300  -2.408  -1.737  1.00  0.00           C  
ATOM    102  C   CYS A   8      -1.287  -1.726  -3.092  1.00  0.00           C  
ATOM    103  O   CYS A   8      -1.322  -2.378  -4.116  1.00  0.00           O  
ATOM    104  CB  CYS A   8      -2.668  -2.254  -1.097  1.00  0.00           C  
ATOM    105  SG  CYS A   8      -2.955  -0.567  -0.441  1.00  0.00           S  
ATOM    106  H   CYS A   8      -0.482  -1.030  -0.367  1.00  0.00           H  
ATOM    107  HA  CYS A   8      -1.121  -3.464  -1.865  1.00  0.00           H  
ATOM    108  HB2 CYS A   8      -3.433  -2.466  -1.829  1.00  0.00           H  
ATOM    109  HB3 CYS A   8      -2.751  -2.951  -0.278  1.00  0.00           H  
ATOM    110  N   GLY A   9      -1.195  -0.422  -3.108  1.00  0.00           N  
ATOM    111  CA  GLY A   9      -1.369   0.252  -4.357  1.00  0.00           C  
ATOM    112  C   GLY A   9      -0.830   1.626  -4.366  1.00  0.00           C  
ATOM    113  O   GLY A   9      -1.585   2.605  -4.416  1.00  0.00           O  
ATOM    114  H   GLY A   9      -1.005   0.067  -2.282  1.00  0.00           H  
ATOM    115  HA2 GLY A   9      -0.902  -0.313  -5.148  1.00  0.00           H  
ATOM    116  HA3 GLY A   9      -2.432   0.308  -4.537  1.00  0.00           H  
ATOM    117  N   GLY A  10       0.443   1.724  -4.295  1.00  0.00           N  
ATOM    118  CA  GLY A  10       1.068   2.994  -4.378  1.00  0.00           C  
ATOM    119  C   GLY A  10       1.685   3.140  -5.720  1.00  0.00           C  
ATOM    120  O   GLY A  10       1.899   2.129  -6.406  1.00  0.00           O  
ATOM    121  H   GLY A  10       0.988   0.914  -4.238  1.00  0.00           H  
ATOM    122  HA2 GLY A  10       0.334   3.775  -4.239  1.00  0.00           H  
ATOM    123  HA3 GLY A  10       1.840   3.075  -3.627  1.00  0.00           H  
ATOM    124  N   ILE A  11       1.951   4.353  -6.125  1.00  0.00           N  
ATOM    125  CA  ILE A  11       2.554   4.599  -7.416  1.00  0.00           C  
ATOM    126  C   ILE A  11       3.943   3.946  -7.452  1.00  0.00           C  
ATOM    127  O   ILE A  11       4.774   4.181  -6.574  1.00  0.00           O  
ATOM    128  CB  ILE A  11       2.661   6.125  -7.710  1.00  0.00           C  
ATOM    129  CG1 ILE A  11       1.278   6.787  -7.568  1.00  0.00           C  
ATOM    130  CG2 ILE A  11       3.222   6.362  -9.114  1.00  0.00           C  
ATOM    131  CD1 ILE A  11       1.278   8.290  -7.790  1.00  0.00           C  
ATOM    132  H   ILE A  11       1.749   5.116  -5.542  1.00  0.00           H  
ATOM    133  HA  ILE A  11       1.930   4.134  -8.164  1.00  0.00           H  
ATOM    134  HB  ILE A  11       3.336   6.567  -6.991  1.00  0.00           H  
ATOM    135 HG12 ILE A  11       0.591   6.342  -8.272  1.00  0.00           H  
ATOM    136 HG13 ILE A  11       0.911   6.602  -6.569  1.00  0.00           H  
ATOM    137 HG21 ILE A  11       4.206   5.923  -9.187  1.00  0.00           H  
ATOM    138 HG22 ILE A  11       3.288   7.424  -9.301  1.00  0.00           H  
ATOM    139 HG23 ILE A  11       2.569   5.909  -9.846  1.00  0.00           H  
ATOM    140 HD11 ILE A  11       1.934   8.760  -7.072  1.00  0.00           H  
ATOM    141 HD12 ILE A  11       0.275   8.673  -7.663  1.00  0.00           H  
ATOM    142 HD13 ILE A  11       1.624   8.506  -8.790  1.00  0.00           H  
ATOM    143  N   GLY A  12       4.145   3.075  -8.409  1.00  0.00           N  
ATOM    144  CA  GLY A  12       5.406   2.394  -8.542  1.00  0.00           C  
ATOM    145  C   GLY A  12       5.331   0.963  -8.063  1.00  0.00           C  
ATOM    146  O   GLY A  12       6.219   0.146  -8.351  1.00  0.00           O  
ATOM    147  H   GLY A  12       3.422   2.886  -9.048  1.00  0.00           H  
ATOM    148  HA2 GLY A  12       5.700   2.399  -9.581  1.00  0.00           H  
ATOM    149  HA3 GLY A  12       6.148   2.919  -7.958  1.00  0.00           H  
ATOM    150  N   TYR A  13       4.278   0.647  -7.340  1.00  0.00           N  
ATOM    151  CA  TYR A  13       4.091  -0.686  -6.817  1.00  0.00           C  
ATOM    152  C   TYR A  13       3.275  -1.507  -7.803  1.00  0.00           C  
ATOM    153  O   TYR A  13       2.117  -1.195  -8.078  1.00  0.00           O  
ATOM    154  CB  TYR A  13       3.404  -0.637  -5.441  1.00  0.00           C  
ATOM    155  CG  TYR A  13       3.268  -1.984  -4.765  1.00  0.00           C  
ATOM    156  CD1 TYR A  13       2.071  -2.687  -4.794  1.00  0.00           C  
ATOM    157  CD2 TYR A  13       4.348  -2.555  -4.109  1.00  0.00           C  
ATOM    158  CE1 TYR A  13       1.957  -3.921  -4.186  1.00  0.00           C  
ATOM    159  CE2 TYR A  13       4.246  -3.784  -3.495  1.00  0.00           C  
ATOM    160  CZ  TYR A  13       3.055  -4.467  -3.537  1.00  0.00           C  
ATOM    161  OH  TYR A  13       2.958  -5.701  -2.931  1.00  0.00           O  
ATOM    162  H   TYR A  13       3.592   1.328  -7.164  1.00  0.00           H  
ATOM    163  HA  TYR A  13       5.065  -1.138  -6.710  1.00  0.00           H  
ATOM    164  HB2 TYR A  13       3.974   0.003  -4.783  1.00  0.00           H  
ATOM    165  HB3 TYR A  13       2.414  -0.222  -5.561  1.00  0.00           H  
ATOM    166  HD1 TYR A  13       1.220  -2.255  -5.301  1.00  0.00           H  
ATOM    167  HD2 TYR A  13       5.283  -2.015  -4.077  1.00  0.00           H  
ATOM    168  HE1 TYR A  13       1.014  -4.446  -4.223  1.00  0.00           H  
ATOM    169  HE2 TYR A  13       5.101  -4.207  -2.989  1.00  0.00           H  
ATOM    170  HH  TYR A  13       3.220  -5.611  -2.010  1.00  0.00           H  
ATOM    171  N   SER A  14       3.874  -2.539  -8.331  1.00  0.00           N  
ATOM    172  CA  SER A  14       3.231  -3.372  -9.320  1.00  0.00           C  
ATOM    173  C   SER A  14       2.928  -4.769  -8.772  1.00  0.00           C  
ATOM    174  O   SER A  14       2.703  -5.719  -9.524  1.00  0.00           O  
ATOM    175  CB  SER A  14       4.116  -3.419 -10.560  1.00  0.00           C  
ATOM    176  OG  SER A  14       5.479  -3.576 -10.188  1.00  0.00           O  
ATOM    177  H   SER A  14       4.796  -2.767  -8.072  1.00  0.00           H  
ATOM    178  HA  SER A  14       2.297  -2.899  -9.586  1.00  0.00           H  
ATOM    179  HB2 SER A  14       3.826  -4.257 -11.177  1.00  0.00           H  
ATOM    180  HB3 SER A  14       4.009  -2.502 -11.120  1.00  0.00           H  
ATOM    181  HG  SER A  14       5.944  -2.804 -10.534  1.00  0.00           H  
ATOM    182  N   GLY A  15       2.873  -4.869  -7.464  1.00  0.00           N  
ATOM    183  CA  GLY A  15       2.571  -6.125  -6.812  1.00  0.00           C  
ATOM    184  C   GLY A  15       1.070  -6.365  -6.704  1.00  0.00           C  
ATOM    185  O   GLY A  15       0.286  -5.889  -7.556  1.00  0.00           O  
ATOM    186  H   GLY A  15       3.032  -4.064  -6.933  1.00  0.00           H  
ATOM    187  HA2 GLY A  15       3.038  -6.959  -7.313  1.00  0.00           H  
ATOM    188  HA3 GLY A  15       2.953  -6.064  -5.803  1.00  0.00           H  
ATOM    189  N   PRO A  16       0.649  -7.145  -5.715  1.00  0.00           N  
ATOM    190  CA  PRO A  16      -0.764  -7.372  -5.398  1.00  0.00           C  
ATOM    191  C   PRO A  16      -1.475  -6.075  -5.000  1.00  0.00           C  
ATOM    192  O   PRO A  16      -1.205  -5.508  -3.949  1.00  0.00           O  
ATOM    193  CB  PRO A  16      -0.697  -8.316  -4.192  1.00  0.00           C  
ATOM    194  CG  PRO A  16       0.668  -8.099  -3.644  1.00  0.00           C  
ATOM    195  CD  PRO A  16       1.519  -7.932  -4.832  1.00  0.00           C  
ATOM    196  HA  PRO A  16      -1.288  -7.850  -6.209  1.00  0.00           H  
ATOM    197  HB2 PRO A  16      -1.461  -8.050  -3.477  1.00  0.00           H  
ATOM    198  HB3 PRO A  16      -0.834  -9.337  -4.514  1.00  0.00           H  
ATOM    199  HG2 PRO A  16       0.710  -7.183  -3.075  1.00  0.00           H  
ATOM    200  HG3 PRO A  16       0.995  -8.945  -3.063  1.00  0.00           H  
ATOM    201  HD2 PRO A  16       2.433  -7.414  -4.585  1.00  0.00           H  
ATOM    202  HD3 PRO A  16       1.736  -8.892  -5.275  1.00  0.00           H  
ATOM    203  N   THR A  17      -2.361  -5.607  -5.840  1.00  0.00           N  
ATOM    204  CA  THR A  17      -3.059  -4.376  -5.562  1.00  0.00           C  
ATOM    205  C   THR A  17      -4.414  -4.662  -4.926  1.00  0.00           C  
ATOM    206  O   THR A  17      -5.012  -3.810  -4.257  1.00  0.00           O  
ATOM    207  CB  THR A  17      -3.233  -3.544  -6.848  1.00  0.00           C  
ATOM    208  OG1 THR A  17      -3.931  -4.326  -7.852  1.00  0.00           O  
ATOM    209  CG2 THR A  17      -1.876  -3.112  -7.392  1.00  0.00           C  
ATOM    210  H   THR A  17      -2.550  -6.084  -6.674  1.00  0.00           H  
ATOM    211  HA  THR A  17      -2.461  -3.810  -4.863  1.00  0.00           H  
ATOM    212  HB  THR A  17      -3.817  -2.667  -6.614  1.00  0.00           H  
ATOM    213  HG1 THR A  17      -3.312  -4.521  -8.567  1.00  0.00           H  
ATOM    214 HG21 THR A  17      -1.283  -3.988  -7.609  1.00  0.00           H  
ATOM    215 HG22 THR A  17      -1.365  -2.516  -6.649  1.00  0.00           H  
ATOM    216 HG23 THR A  17      -2.012  -2.535  -8.294  1.00  0.00           H  
ATOM    217  N   VAL A  18      -4.885  -5.870  -5.133  1.00  0.00           N  
ATOM    218  CA  VAL A  18      -6.156  -6.305  -4.622  1.00  0.00           C  
ATOM    219  C   VAL A  18      -5.991  -6.726  -3.177  1.00  0.00           C  
ATOM    220  O   VAL A  18      -5.212  -7.626  -2.882  1.00  0.00           O  
ATOM    221  CB  VAL A  18      -6.703  -7.499  -5.456  1.00  0.00           C  
ATOM    222  CG1 VAL A  18      -8.059  -7.965  -4.945  1.00  0.00           C  
ATOM    223  CG2 VAL A  18      -6.792  -7.125  -6.925  1.00  0.00           C  
ATOM    224  H   VAL A  18      -4.333  -6.498  -5.644  1.00  0.00           H  
ATOM    225  HA  VAL A  18      -6.855  -5.485  -4.684  1.00  0.00           H  
ATOM    226  HB  VAL A  18      -6.007  -8.319  -5.360  1.00  0.00           H  
ATOM    227 HG11 VAL A  18      -8.400  -8.802  -5.536  1.00  0.00           H  
ATOM    228 HG12 VAL A  18      -8.767  -7.154  -5.031  1.00  0.00           H  
ATOM    229 HG13 VAL A  18      -7.973  -8.259  -3.909  1.00  0.00           H  
ATOM    230 HG21 VAL A  18      -7.191  -7.958  -7.484  1.00  0.00           H  
ATOM    231 HG22 VAL A  18      -5.807  -6.879  -7.295  1.00  0.00           H  
ATOM    232 HG23 VAL A  18      -7.439  -6.269  -7.039  1.00  0.00           H  
ATOM    233  N   CYS A  19      -6.675  -6.055  -2.290  1.00  0.00           N  
ATOM    234  CA  CYS A  19      -6.641  -6.387  -0.874  1.00  0.00           C  
ATOM    235  C   CYS A  19      -7.490  -7.597  -0.563  1.00  0.00           C  
ATOM    236  O   CYS A  19      -8.308  -8.030  -1.385  1.00  0.00           O  
ATOM    237  CB  CYS A  19      -7.111  -5.215  -0.026  1.00  0.00           C  
ATOM    238  SG  CYS A  19      -5.932  -3.859   0.120  1.00  0.00           S  
ATOM    239  H   CYS A  19      -7.232  -5.304  -2.579  1.00  0.00           H  
ATOM    240  HA  CYS A  19      -5.621  -6.613  -0.600  1.00  0.00           H  
ATOM    241  HB2 CYS A  19      -8.023  -4.806  -0.433  1.00  0.00           H  
ATOM    242  HB3 CYS A  19      -7.298  -5.574   0.976  1.00  0.00           H  
ATOM    243  N   ALA A  20      -7.269  -8.161   0.603  1.00  0.00           N  
ATOM    244  CA  ALA A  20      -8.052  -9.261   1.095  1.00  0.00           C  
ATOM    245  C   ALA A  20      -9.401  -8.713   1.559  1.00  0.00           C  
ATOM    246  O   ALA A  20      -9.495  -7.523   1.914  1.00  0.00           O  
ATOM    247  CB  ALA A  20      -7.306  -9.945   2.237  1.00  0.00           C  
ATOM    248  H   ALA A  20      -6.548  -7.812   1.173  1.00  0.00           H  
ATOM    249  HA  ALA A  20      -8.201  -9.966   0.289  1.00  0.00           H  
ATOM    250  HB1 ALA A  20      -6.366 -10.331   1.865  1.00  0.00           H  
ATOM    251  HB2 ALA A  20      -7.897 -10.754   2.638  1.00  0.00           H  
ATOM    252  HB3 ALA A  20      -7.106  -9.222   3.014  1.00  0.00           H  
ATOM    253  N   SER A  21     -10.424  -9.531   1.546  1.00  0.00           N  
ATOM    254  CA  SER A  21     -11.746  -9.087   1.910  1.00  0.00           C  
ATOM    255  C   SER A  21     -11.782  -8.578   3.356  1.00  0.00           C  
ATOM    256  O   SER A  21     -11.418  -9.290   4.299  1.00  0.00           O  
ATOM    257  CB  SER A  21     -12.747 -10.206   1.669  1.00  0.00           C  
ATOM    258  OG  SER A  21     -12.681 -10.635   0.308  1.00  0.00           O  
ATOM    259  H   SER A  21     -10.301 -10.478   1.317  1.00  0.00           H  
ATOM    260  HA  SER A  21     -11.991  -8.257   1.263  1.00  0.00           H  
ATOM    261  HB2 SER A  21     -12.513 -11.039   2.313  1.00  0.00           H  
ATOM    262  HB3 SER A  21     -13.747  -9.854   1.875  1.00  0.00           H  
ATOM    263  HG  SER A  21     -12.320  -9.892  -0.194  1.00  0.00           H  
ATOM    264  N   GLY A  22     -12.167  -7.328   3.505  1.00  0.00           N  
ATOM    265  CA  GLY A  22     -12.206  -6.702   4.797  1.00  0.00           C  
ATOM    266  C   GLY A  22     -11.152  -5.632   4.926  1.00  0.00           C  
ATOM    267  O   GLY A  22     -11.270  -4.726   5.746  1.00  0.00           O  
ATOM    268  H   GLY A  22     -12.426  -6.811   2.713  1.00  0.00           H  
ATOM    269  HA2 GLY A  22     -13.177  -6.255   4.948  1.00  0.00           H  
ATOM    270  HA3 GLY A  22     -12.034  -7.448   5.558  1.00  0.00           H  
ATOM    271  N   THR A  23     -10.140  -5.701   4.104  1.00  0.00           N  
ATOM    272  CA  THR A  23      -9.094  -4.712   4.134  1.00  0.00           C  
ATOM    273  C   THR A  23      -9.226  -3.771   2.936  1.00  0.00           C  
ATOM    274  O   THR A  23      -9.693  -4.188   1.862  1.00  0.00           O  
ATOM    275  CB  THR A  23      -7.684  -5.364   4.220  1.00  0.00           C  
ATOM    276  OG1 THR A  23      -7.504  -6.346   3.190  1.00  0.00           O  
ATOM    277  CG2 THR A  23      -7.479  -6.022   5.573  1.00  0.00           C  
ATOM    278  H   THR A  23     -10.097  -6.425   3.442  1.00  0.00           H  
ATOM    279  HA  THR A  23      -9.261  -4.123   5.025  1.00  0.00           H  
ATOM    280  HB  THR A  23      -6.939  -4.592   4.095  1.00  0.00           H  
ATOM    281  HG1 THR A  23      -8.338  -6.533   2.738  1.00  0.00           H  
ATOM    282 HG21 THR A  23      -8.229  -6.785   5.721  1.00  0.00           H  
ATOM    283 HG22 THR A  23      -7.565  -5.281   6.353  1.00  0.00           H  
ATOM    284 HG23 THR A  23      -6.498  -6.473   5.612  1.00  0.00           H  
ATOM    285  N   THR A  24      -8.868  -2.519   3.123  1.00  0.00           N  
ATOM    286  CA  THR A  24      -9.011  -1.512   2.096  1.00  0.00           C  
ATOM    287  C   THR A  24      -7.681  -0.827   1.823  1.00  0.00           C  
ATOM    288  O   THR A  24      -6.962  -0.469   2.755  1.00  0.00           O  
ATOM    289  CB  THR A  24     -10.077  -0.451   2.503  1.00  0.00           C  
ATOM    290  OG1 THR A  24      -9.816   0.054   3.836  1.00  0.00           O  
ATOM    291  CG2 THR A  24     -11.485  -1.030   2.441  1.00  0.00           C  
ATOM    292  H   THR A  24      -8.459  -2.239   3.976  1.00  0.00           H  
ATOM    293  HA  THR A  24      -9.347  -2.002   1.195  1.00  0.00           H  
ATOM    294  HB  THR A  24     -10.008   0.378   1.817  1.00  0.00           H  
ATOM    295  HG1 THR A  24      -9.188  -0.539   4.287  1.00  0.00           H  
ATOM    296 HG21 THR A  24     -12.198  -0.275   2.736  1.00  0.00           H  
ATOM    297 HG22 THR A  24     -11.557  -1.875   3.111  1.00  0.00           H  
ATOM    298 HG23 THR A  24     -11.699  -1.352   1.432  1.00  0.00           H  
ATOM    299  N   CYS A  25      -7.349  -0.668   0.573  1.00  0.00           N  
ATOM    300  CA  CYS A  25      -6.113  -0.025   0.189  1.00  0.00           C  
ATOM    301  C   CYS A  25      -6.227   1.463   0.443  1.00  0.00           C  
ATOM    302  O   CYS A  25      -7.049   2.139  -0.183  1.00  0.00           O  
ATOM    303  CB  CYS A  25      -5.814  -0.282  -1.286  1.00  0.00           C  
ATOM    304  SG  CYS A  25      -4.174   0.299  -1.804  1.00  0.00           S  
ATOM    305  H   CYS A  25      -7.957  -1.000  -0.124  1.00  0.00           H  
ATOM    306  HA  CYS A  25      -5.313  -0.426   0.792  1.00  0.00           H  
ATOM    307  HB2 CYS A  25      -5.870  -1.342  -1.486  1.00  0.00           H  
ATOM    308  HB3 CYS A  25      -6.552   0.236  -1.882  1.00  0.00           H  
ATOM    309  N   GLN A  26      -5.467   1.967   1.383  1.00  0.00           N  
ATOM    310  CA  GLN A  26      -5.535   3.340   1.726  1.00  0.00           C  
ATOM    311  C   GLN A  26      -4.221   4.039   1.443  1.00  0.00           C  
ATOM    312  O   GLN A  26      -3.143   3.545   1.794  1.00  0.00           O  
ATOM    313  CB  GLN A  26      -5.940   3.488   3.179  1.00  0.00           C  
ATOM    314  CG  GLN A  26      -7.332   2.939   3.473  1.00  0.00           C  
ATOM    315  CD  GLN A  26      -7.756   3.117   4.907  1.00  0.00           C  
ATOM    316  OE1 GLN A  26      -7.364   4.080   5.579  1.00  0.00           O  
ATOM    317  NE2 GLN A  26      -8.557   2.212   5.393  1.00  0.00           N  
ATOM    318  H   GLN A  26      -4.826   1.428   1.898  1.00  0.00           H  
ATOM    319  HA  GLN A  26      -6.309   3.778   1.113  1.00  0.00           H  
ATOM    320  HB2 GLN A  26      -5.226   2.943   3.779  1.00  0.00           H  
ATOM    321  HB3 GLN A  26      -5.903   4.531   3.441  1.00  0.00           H  
ATOM    322  HG2 GLN A  26      -8.046   3.445   2.840  1.00  0.00           H  
ATOM    323  HG3 GLN A  26      -7.337   1.883   3.239  1.00  0.00           H  
ATOM    324 HE21 GLN A  26      -8.845   1.475   4.806  1.00  0.00           H  
ATOM    325 HE22 GLN A  26      -8.824   2.283   6.335  1.00  0.00           H  
ATOM    326  N   VAL A  27      -4.316   5.167   0.804  1.00  0.00           N  
ATOM    327  CA  VAL A  27      -3.173   5.966   0.441  1.00  0.00           C  
ATOM    328  C   VAL A  27      -2.633   6.680   1.670  1.00  0.00           C  
ATOM    329  O   VAL A  27      -3.338   7.475   2.301  1.00  0.00           O  
ATOM    330  CB  VAL A  27      -3.558   7.005  -0.661  1.00  0.00           C  
ATOM    331  CG1 VAL A  27      -2.408   7.946  -0.982  1.00  0.00           C  
ATOM    332  CG2 VAL A  27      -4.002   6.289  -1.922  1.00  0.00           C  
ATOM    333  H   VAL A  27      -5.212   5.498   0.571  1.00  0.00           H  
ATOM    334  HA  VAL A  27      -2.411   5.310   0.046  1.00  0.00           H  
ATOM    335  HB  VAL A  27      -4.390   7.591  -0.298  1.00  0.00           H  
ATOM    336 HG11 VAL A  27      -2.126   8.486  -0.090  1.00  0.00           H  
ATOM    337 HG12 VAL A  27      -2.717   8.648  -1.744  1.00  0.00           H  
ATOM    338 HG13 VAL A  27      -1.564   7.376  -1.339  1.00  0.00           H  
ATOM    339 HG21 VAL A  27      -4.302   7.013  -2.667  1.00  0.00           H  
ATOM    340 HG22 VAL A  27      -4.829   5.639  -1.685  1.00  0.00           H  
ATOM    341 HG23 VAL A  27      -3.184   5.698  -2.304  1.00  0.00           H  
ATOM    342  N   LEU A  28      -1.421   6.369   2.039  1.00  0.00           N  
ATOM    343  CA  LEU A  28      -0.801   7.036   3.156  1.00  0.00           C  
ATOM    344  C   LEU A  28       0.001   8.190   2.611  1.00  0.00           C  
ATOM    345  O   LEU A  28      -0.112   9.327   3.067  1.00  0.00           O  
ATOM    346  CB  LEU A  28       0.110   6.094   3.949  1.00  0.00           C  
ATOM    347  CG  LEU A  28      -0.505   4.797   4.486  1.00  0.00           C  
ATOM    348  CD1 LEU A  28       0.464   4.114   5.417  1.00  0.00           C  
ATOM    349  CD2 LEU A  28      -1.819   5.044   5.195  1.00  0.00           C  
ATOM    350  H   LEU A  28      -0.921   5.689   1.538  1.00  0.00           H  
ATOM    351  HA  LEU A  28      -1.582   7.419   3.794  1.00  0.00           H  
ATOM    352  HB2 LEU A  28       0.924   5.815   3.297  1.00  0.00           H  
ATOM    353  HB3 LEU A  28       0.514   6.648   4.784  1.00  0.00           H  
ATOM    354  HG  LEU A  28      -0.682   4.131   3.654  1.00  0.00           H  
ATOM    355 HD11 LEU A  28       0.037   3.188   5.772  1.00  0.00           H  
ATOM    356 HD12 LEU A  28       0.664   4.761   6.258  1.00  0.00           H  
ATOM    357 HD13 LEU A  28       1.385   3.911   4.895  1.00  0.00           H  
ATOM    358 HD21 LEU A  28      -2.531   5.462   4.500  1.00  0.00           H  
ATOM    359 HD22 LEU A  28      -1.655   5.735   6.008  1.00  0.00           H  
ATOM    360 HD23 LEU A  28      -2.193   4.109   5.583  1.00  0.00           H  
ATOM    361  N   ASN A  29       0.774   7.888   1.611  1.00  0.00           N  
ATOM    362  CA  ASN A  29       1.574   8.849   0.887  1.00  0.00           C  
ATOM    363  C   ASN A  29       1.285   8.574  -0.577  1.00  0.00           C  
ATOM    364  O   ASN A  29       0.706   7.533  -0.859  1.00  0.00           O  
ATOM    365  CB  ASN A  29       3.084   8.666   1.168  1.00  0.00           C  
ATOM    366  CG  ASN A  29       3.506   8.858   2.612  1.00  0.00           C  
ATOM    367  OD1 ASN A  29       2.869   9.570   3.384  1.00  0.00           O  
ATOM    368  ND2 ASN A  29       4.607   8.251   2.977  1.00  0.00           N  
ATOM    369  H   ASN A  29       0.800   6.959   1.283  1.00  0.00           H  
ATOM    370  HA  ASN A  29       1.246   9.843   1.152  1.00  0.00           H  
ATOM    371  HB2 ASN A  29       3.378   7.671   0.872  1.00  0.00           H  
ATOM    372  HB3 ASN A  29       3.615   9.387   0.566  1.00  0.00           H  
ATOM    373 HD21 ASN A  29       5.101   7.710   2.323  1.00  0.00           H  
ATOM    374 HD22 ASN A  29       4.911   8.365   3.904  1.00  0.00           H  
ATOM    375  N   PRO A  30       1.670   9.443  -1.549  1.00  0.00           N  
ATOM    376  CA  PRO A  30       1.325   9.202  -2.949  1.00  0.00           C  
ATOM    377  C   PRO A  30       1.907   7.894  -3.497  1.00  0.00           C  
ATOM    378  O   PRO A  30       1.287   7.220  -4.329  1.00  0.00           O  
ATOM    379  CB  PRO A  30       1.869  10.400  -3.723  1.00  0.00           C  
ATOM    380  CG  PRO A  30       2.573  11.285  -2.743  1.00  0.00           C  
ATOM    381  CD  PRO A  30       2.451  10.683  -1.366  1.00  0.00           C  
ATOM    382  HA  PRO A  30       0.253   9.153  -3.069  1.00  0.00           H  
ATOM    383  HB2 PRO A  30       2.539  10.026  -4.480  1.00  0.00           H  
ATOM    384  HB3 PRO A  30       1.049  10.914  -4.204  1.00  0.00           H  
ATOM    385  HG2 PRO A  30       3.615  11.354  -3.018  1.00  0.00           H  
ATOM    386  HG3 PRO A  30       2.127  12.269  -2.765  1.00  0.00           H  
ATOM    387  HD2 PRO A  30       3.440  10.452  -1.007  1.00  0.00           H  
ATOM    388  HD3 PRO A  30       1.965  11.357  -0.677  1.00  0.00           H  
ATOM    389  N   TYR A  31       3.073   7.516  -3.027  1.00  0.00           N  
ATOM    390  CA  TYR A  31       3.670   6.300  -3.502  1.00  0.00           C  
ATOM    391  C   TYR A  31       3.451   5.158  -2.520  1.00  0.00           C  
ATOM    392  O   TYR A  31       3.424   4.000  -2.910  1.00  0.00           O  
ATOM    393  CB  TYR A  31       5.166   6.497  -3.812  1.00  0.00           C  
ATOM    394  CG  TYR A  31       5.440   7.504  -4.914  1.00  0.00           C  
ATOM    395  CD1 TYR A  31       5.685   7.080  -6.201  1.00  0.00           C  
ATOM    396  CD2 TYR A  31       5.432   8.874  -4.670  1.00  0.00           C  
ATOM    397  CE1 TYR A  31       5.920   7.972  -7.217  1.00  0.00           C  
ATOM    398  CE2 TYR A  31       5.668   9.777  -5.687  1.00  0.00           C  
ATOM    399  CZ  TYR A  31       5.910   9.315  -6.961  1.00  0.00           C  
ATOM    400  OH  TYR A  31       6.146  10.206  -7.988  1.00  0.00           O  
ATOM    401  H   TYR A  31       3.536   8.056  -2.351  1.00  0.00           H  
ATOM    402  HA  TYR A  31       3.162   6.050  -4.422  1.00  0.00           H  
ATOM    403  HB2 TYR A  31       5.696   6.811  -2.928  1.00  0.00           H  
ATOM    404  HB3 TYR A  31       5.574   5.550  -4.133  1.00  0.00           H  
ATOM    405  HD1 TYR A  31       5.695   6.020  -6.411  1.00  0.00           H  
ATOM    406  HD2 TYR A  31       5.242   9.227  -3.667  1.00  0.00           H  
ATOM    407  HE1 TYR A  31       6.105   7.612  -8.216  1.00  0.00           H  
ATOM    408  HE2 TYR A  31       5.656  10.836  -5.480  1.00  0.00           H  
ATOM    409  HH  TYR A  31       5.655   9.929  -8.774  1.00  0.00           H  
ATOM    410  N   TYR A  32       3.257   5.462  -1.258  1.00  0.00           N  
ATOM    411  CA  TYR A  32       3.012   4.404  -0.311  1.00  0.00           C  
ATOM    412  C   TYR A  32       1.532   4.321   0.070  1.00  0.00           C  
ATOM    413  O   TYR A  32       0.996   5.208   0.742  1.00  0.00           O  
ATOM    414  CB  TYR A  32       3.896   4.548   0.936  1.00  0.00           C  
ATOM    415  CG  TYR A  32       3.862   3.330   1.838  1.00  0.00           C  
ATOM    416  CD1 TYR A  32       4.626   2.211   1.541  1.00  0.00           C  
ATOM    417  CD2 TYR A  32       3.068   3.293   2.973  1.00  0.00           C  
ATOM    418  CE1 TYR A  32       4.599   1.092   2.343  1.00  0.00           C  
ATOM    419  CE2 TYR A  32       3.035   2.173   3.788  1.00  0.00           C  
ATOM    420  CZ  TYR A  32       3.803   1.074   3.468  1.00  0.00           C  
ATOM    421  OH  TYR A  32       3.772  -0.053   4.276  1.00  0.00           O  
ATOM    422  H   TYR A  32       3.257   6.400  -0.976  1.00  0.00           H  
ATOM    423  HA  TYR A  32       3.268   3.475  -0.801  1.00  0.00           H  
ATOM    424  HB2 TYR A  32       4.919   4.702   0.626  1.00  0.00           H  
ATOM    425  HB3 TYR A  32       3.564   5.401   1.509  1.00  0.00           H  
ATOM    426  HD1 TYR A  32       5.252   2.223   0.660  1.00  0.00           H  
ATOM    427  HD2 TYR A  32       2.470   4.159   3.213  1.00  0.00           H  
ATOM    428  HE1 TYR A  32       5.205   0.239   2.083  1.00  0.00           H  
ATOM    429  HE2 TYR A  32       2.409   2.163   4.668  1.00  0.00           H  
ATOM    430  HH  TYR A  32       4.695  -0.289   4.437  1.00  0.00           H  
ATOM    431  N   SER A  33       0.903   3.247  -0.305  1.00  0.00           N  
ATOM    432  CA  SER A  33      -0.464   2.993   0.064  1.00  0.00           C  
ATOM    433  C   SER A  33      -0.481   1.693   0.827  1.00  0.00           C  
ATOM    434  O   SER A  33       0.112   0.709   0.375  1.00  0.00           O  
ATOM    435  CB  SER A  33      -1.354   2.898  -1.181  1.00  0.00           C  
ATOM    436  OG  SER A  33      -1.200   4.042  -2.005  1.00  0.00           O  
ATOM    437  H   SER A  33       1.362   2.584  -0.857  1.00  0.00           H  
ATOM    438  HA  SER A  33      -0.802   3.794   0.706  1.00  0.00           H  
ATOM    439  HB2 SER A  33      -1.109   2.020  -1.765  1.00  0.00           H  
ATOM    440  HB3 SER A  33      -2.389   2.832  -0.878  1.00  0.00           H  
ATOM    441  HG  SER A  33      -1.459   3.790  -2.899  1.00  0.00           H  
ATOM    442  N   GLN A  34      -1.135   1.678   1.944  1.00  0.00           N  
ATOM    443  CA  GLN A  34      -1.134   0.538   2.814  1.00  0.00           C  
ATOM    444  C   GLN A  34      -2.554   0.038   2.986  1.00  0.00           C  
ATOM    445  O   GLN A  34      -3.491   0.830   3.060  1.00  0.00           O  
ATOM    446  CB  GLN A  34      -0.504   0.923   4.151  1.00  0.00           C  
ATOM    447  CG  GLN A  34      -0.407  -0.194   5.159  1.00  0.00           C  
ATOM    448  CD  GLN A  34       0.331   0.214   6.416  1.00  0.00           C  
ATOM    449  OE1 GLN A  34      -0.262   0.708   7.367  1.00  0.00           O  
ATOM    450  NE2 GLN A  34       1.626   0.013   6.435  1.00  0.00           N  
ATOM    451  H   GLN A  34      -1.710   2.443   2.183  1.00  0.00           H  
ATOM    452  HA  GLN A  34      -0.540  -0.238   2.353  1.00  0.00           H  
ATOM    453  HB2 GLN A  34       0.495   1.289   3.967  1.00  0.00           H  
ATOM    454  HB3 GLN A  34      -1.092   1.722   4.579  1.00  0.00           H  
ATOM    455  HG2 GLN A  34      -1.406  -0.500   5.431  1.00  0.00           H  
ATOM    456  HG3 GLN A  34       0.110  -1.027   4.707  1.00  0.00           H  
ATOM    457 HE21 GLN A  34       2.057  -0.376   5.641  1.00  0.00           H  
ATOM    458 HE22 GLN A  34       2.138   0.229   7.243  1.00  0.00           H  
ATOM    459  N   CYS A  35      -2.718  -1.255   2.994  1.00  0.00           N  
ATOM    460  CA  CYS A  35      -4.032  -1.817   3.105  1.00  0.00           C  
ATOM    461  C   CYS A  35      -4.439  -1.912   4.561  1.00  0.00           C  
ATOM    462  O   CYS A  35      -3.762  -2.557   5.371  1.00  0.00           O  
ATOM    463  CB  CYS A  35      -4.104  -3.174   2.436  1.00  0.00           C  
ATOM    464  SG  CYS A  35      -5.784  -3.720   2.136  1.00  0.00           S  
ATOM    465  H   CYS A  35      -1.934  -1.842   2.918  1.00  0.00           H  
ATOM    466  HA  CYS A  35      -4.716  -1.145   2.610  1.00  0.00           H  
ATOM    467  HB2 CYS A  35      -3.595  -3.156   1.490  1.00  0.00           H  
ATOM    468  HB3 CYS A  35      -3.650  -3.917   3.072  1.00  0.00           H  
ATOM    469  N   LEU A  36      -5.519  -1.274   4.888  1.00  0.00           N  
ATOM    470  CA  LEU A  36      -6.015  -1.200   6.219  1.00  0.00           C  
ATOM    471  C   LEU A  36      -7.411  -1.774   6.251  1.00  0.00           C  
ATOM    472  O   LEU A  36      -7.639  -2.754   6.962  1.00  0.00           O  
ATOM    473  CB  LEU A  36      -5.983   0.247   6.710  1.00  0.00           C  
ATOM    474  CG  LEU A  36      -4.589   0.900   6.743  1.00  0.00           C  
ATOM    475  CD1 LEU A  36      -4.680   2.360   7.143  1.00  0.00           C  
ATOM    476  CD2 LEU A  36      -3.663   0.146   7.691  1.00  0.00           C  
ATOM    477  OXT LEU A  36      -8.265  -1.319   5.472  1.00  0.00           O  
ATOM    478  H   LEU A  36      -6.051  -0.833   4.186  1.00  0.00           H  
ATOM    479  HA  LEU A  36      -5.379  -1.800   6.851  1.00  0.00           H  
ATOM    480  HB2 LEU A  36      -6.623   0.837   6.071  1.00  0.00           H  
ATOM    481  HB3 LEU A  36      -6.385   0.270   7.712  1.00  0.00           H  
ATOM    482  HG  LEU A  36      -4.165   0.850   5.751  1.00  0.00           H  
ATOM    483 HD11 LEU A  36      -5.128   2.445   8.122  1.00  0.00           H  
ATOM    484 HD12 LEU A  36      -5.285   2.895   6.426  1.00  0.00           H  
ATOM    485 HD13 LEU A  36      -3.690   2.790   7.165  1.00  0.00           H  
ATOM    486 HD21 LEU A  36      -2.698   0.630   7.714  1.00  0.00           H  
ATOM    487 HD22 LEU A  36      -3.538  -0.870   7.347  1.00  0.00           H  
ATOM    488 HD23 LEU A  36      -4.084   0.139   8.686  1.00  0.00           H  
TER     489      LEU A  36                                                      
HETATM  490  C1  MAN A 101       1.399  -8.483   3.503  1.00  0.00           C  
HETATM  491  C2  MAN A 101       2.486  -7.522   3.994  1.00  0.00           C  
HETATM  492  C3  MAN A 101       3.839  -8.194   3.917  1.00  0.00           C  
HETATM  493  C4  MAN A 101       4.100  -8.677   2.486  1.00  0.00           C  
HETATM  494  C5  MAN A 101       2.953  -9.587   2.004  1.00  0.00           C  
HETATM  495  C6  MAN A 101       2.837 -10.914   2.730  1.00  0.00           C  
HETATM  496  O2  MAN A 101       2.204  -7.201   5.350  1.00  0.00           O  
HETATM  497  O3  MAN A 101       3.887  -9.258   4.847  1.00  0.00           O  
HETATM  498  O4  MAN A 101       4.183  -7.546   1.639  1.00  0.00           O  
HETATM  499  O5  MAN A 101       1.682  -8.911   2.163  1.00  0.00           O  
HETATM  500  O6  MAN A 101       1.552 -11.507   2.463  1.00  0.00           O  
HETATM  501  H1  MAN A 101       1.403  -9.327   4.209  1.00  0.00           H  
HETATM  502  H2  MAN A 101       2.477  -6.628   3.353  1.00  0.00           H  
HETATM  503  H3  MAN A 101       4.599  -7.442   4.171  1.00  0.00           H  
HETATM  504  H4  MAN A 101       5.047  -9.236   2.464  1.00  0.00           H  
HETATM  505  H5  MAN A 101       3.024  -9.766   0.922  1.00  0.00           H  
HETATM  506  H61 MAN A 101       3.024 -10.743   3.800  1.00  0.00           H  
HETATM  507  H62 MAN A 101       3.625 -11.579   2.352  1.00  0.00           H  
HETATM  508  HO2 MAN A 101       1.299  -6.869   5.361  1.00  0.00           H  
HETATM  509  HO3 MAN A 101       3.743  -8.825   5.697  1.00  0.00           H  
HETATM  510  HO4 MAN A 101       4.363  -7.842   0.739  1.00  0.00           H  
HETATM  511  HO6 MAN A 101       1.107 -10.877   1.881  1.00  0.00           H  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   THR A   1      -2.816 -11.265  -3.044  1.00  0.00           N  
ATOM      2  CA  THR A   1      -3.483 -10.059  -2.617  1.00  0.00           C  
ATOM      3  C   THR A   1      -2.600  -9.285  -1.649  1.00  0.00           C  
ATOM      4  O   THR A   1      -1.562  -9.786  -1.205  1.00  0.00           O  
ATOM      5  CB  THR A   1      -4.818 -10.409  -1.930  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -4.616 -11.508  -1.031  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -5.891 -10.760  -2.946  1.00  0.00           C  
ATOM      8  H1  THR A   1      -1.905 -11.029  -3.481  1.00  0.00           H  
ATOM      9  H2  THR A   1      -3.403 -11.787  -3.720  1.00  0.00           H  
ATOM     10  H3  THR A   1      -2.646 -11.853  -2.205  1.00  0.00           H  
ATOM     11  HA  THR A   1      -3.689  -9.447  -3.483  1.00  0.00           H  
ATOM     12  HB  THR A   1      -5.136  -9.552  -1.354  1.00  0.00           H  
ATOM     13  HG1 THR A   1      -5.385 -12.093  -1.060  1.00  0.00           H  
ATOM     14 HG21 THR A   1      -6.818 -10.969  -2.432  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -5.592 -11.635  -3.501  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -6.035  -9.931  -3.624  1.00  0.00           H  
ATOM     17  N   ALA A   2      -2.978  -8.068  -1.364  1.00  0.00           N  
ATOM     18  CA  ALA A   2      -2.290  -7.259  -0.410  1.00  0.00           C  
ATOM     19  C   ALA A   2      -2.834  -7.582   0.960  1.00  0.00           C  
ATOM     20  O   ALA A   2      -4.057  -7.637   1.163  1.00  0.00           O  
ATOM     21  CB  ALA A   2      -2.462  -5.786  -0.736  1.00  0.00           C  
ATOM     22  H   ALA A   2      -3.776  -7.694  -1.806  1.00  0.00           H  
ATOM     23  HA  ALA A   2      -1.239  -7.511  -0.447  1.00  0.00           H  
ATOM     24  HB1 ALA A   2      -1.945  -5.192   0.003  1.00  0.00           H  
ATOM     25  HB2 ALA A   2      -3.512  -5.532  -0.737  1.00  0.00           H  
ATOM     26  HB3 ALA A   2      -2.040  -5.586  -1.710  1.00  0.00           H  
ATOM     27  N   SER A   3      -1.949  -7.821   1.866  1.00  0.00           N  
ATOM     28  CA  SER A   3      -2.287  -8.211   3.190  1.00  0.00           C  
ATOM     29  C   SER A   3      -2.557  -6.980   4.042  1.00  0.00           C  
ATOM     30  O   SER A   3      -2.194  -5.842   3.661  1.00  0.00           O  
ATOM     31  CB  SER A   3      -1.168  -9.096   3.816  1.00  0.00           C  
ATOM     32  OG  SER A   3       0.157  -8.443   3.830  1.00  0.00           O  
ATOM     33  H   SER A   3      -1.002  -7.704   1.653  1.00  0.00           H  
ATOM     34  HA  SER A   3      -3.194  -8.794   3.134  1.00  0.00           H  
ATOM     35  HB2 SER A   3      -1.441  -9.316   4.838  1.00  0.00           H  
ATOM     36  HB3 SER A   3      -1.101 -10.023   3.264  1.00  0.00           H  
ATOM     37  N   HIS A   4      -3.192  -7.185   5.173  1.00  0.00           N  
ATOM     38  CA  HIS A   4      -3.505  -6.109   6.067  1.00  0.00           C  
ATOM     39  C   HIS A   4      -2.203  -5.547   6.610  1.00  0.00           C  
ATOM     40  O   HIS A   4      -1.378  -6.300   7.139  1.00  0.00           O  
ATOM     41  CB  HIS A   4      -4.391  -6.605   7.216  1.00  0.00           C  
ATOM     42  CG  HIS A   4      -5.047  -5.512   7.998  1.00  0.00           C  
ATOM     43  ND1 HIS A   4      -5.650  -5.701   9.212  1.00  0.00           N  
ATOM     44  CD2 HIS A   4      -5.248  -4.221   7.689  1.00  0.00           C  
ATOM     45  CE1 HIS A   4      -6.193  -4.572   9.605  1.00  0.00           C  
ATOM     46  NE2 HIS A   4      -5.964  -3.659   8.693  1.00  0.00           N  
ATOM     47  H   HIS A   4      -3.450  -8.101   5.414  1.00  0.00           H  
ATOM     48  HA  HIS A   4      -4.032  -5.352   5.506  1.00  0.00           H  
ATOM     49  HB2 HIS A   4      -5.170  -7.235   6.823  1.00  0.00           H  
ATOM     50  HB3 HIS A   4      -3.794  -7.193   7.896  1.00  0.00           H  
ATOM     51  HD1 HIS A   4      -5.704  -6.542   9.727  1.00  0.00           H  
ATOM     52  HD2 HIS A   4      -4.896  -3.715   6.801  1.00  0.00           H  
ATOM     53  HE1 HIS A   4      -6.715  -4.409  10.534  1.00  0.00           H  
ATOM     54  HE2 HIS A   4      -6.668  -3.011   8.436  1.00  0.00           H  
ATOM     55  N   TYR A   5      -2.028  -4.242   6.421  1.00  0.00           N  
ATOM     56  CA  TYR A   5      -0.845  -3.484   6.826  1.00  0.00           C  
ATOM     57  C   TYR A   5       0.296  -3.624   5.826  1.00  0.00           C  
ATOM     58  O   TYR A   5       1.411  -3.152   6.066  1.00  0.00           O  
ATOM     59  CB  TYR A   5      -0.400  -3.746   8.283  1.00  0.00           C  
ATOM     60  CG  TYR A   5      -1.389  -3.246   9.319  1.00  0.00           C  
ATOM     61  CD1 TYR A   5      -2.269  -4.111   9.955  1.00  0.00           C  
ATOM     62  CD2 TYR A   5      -1.437  -1.898   9.658  1.00  0.00           C  
ATOM     63  CE1 TYR A   5      -3.167  -3.646  10.897  1.00  0.00           C  
ATOM     64  CE2 TYR A   5      -2.333  -1.428  10.598  1.00  0.00           C  
ATOM     65  CZ  TYR A   5      -3.192  -2.305  11.215  1.00  0.00           C  
ATOM     66  OH  TYR A   5      -4.099  -1.840  12.143  1.00  0.00           O  
ATOM     67  H   TYR A   5      -2.731  -3.737   5.947  1.00  0.00           H  
ATOM     68  HA  TYR A   5      -1.159  -2.452   6.748  1.00  0.00           H  
ATOM     69  HB2 TYR A   5      -0.274  -4.809   8.429  1.00  0.00           H  
ATOM     70  HB3 TYR A   5       0.544  -3.251   8.454  1.00  0.00           H  
ATOM     71  HD1 TYR A   5      -2.257  -5.164   9.703  1.00  0.00           H  
ATOM     72  HD2 TYR A   5      -0.763  -1.212   9.168  1.00  0.00           H  
ATOM     73  HE1 TYR A   5      -3.846  -4.331  11.380  1.00  0.00           H  
ATOM     74  HE2 TYR A   5      -2.355  -0.377  10.847  1.00  0.00           H  
ATOM     75  HH  TYR A   5      -4.595  -1.122  11.726  1.00  0.00           H  
ATOM     76  N   GLY A   6      -0.004  -4.216   4.689  1.00  0.00           N  
ATOM     77  CA  GLY A   6       0.954  -4.321   3.623  1.00  0.00           C  
ATOM     78  C   GLY A   6       0.700  -3.241   2.596  1.00  0.00           C  
ATOM     79  O   GLY A   6      -0.378  -2.626   2.603  1.00  0.00           O  
ATOM     80  H   GLY A   6      -0.897  -4.601   4.549  1.00  0.00           H  
ATOM     81  HA2 GLY A   6       1.949  -4.212   4.028  1.00  0.00           H  
ATOM     82  HA3 GLY A   6       0.861  -5.283   3.143  1.00  0.00           H  
ATOM     83  N   GLN A   7       1.665  -3.002   1.725  1.00  0.00           N  
ATOM     84  CA  GLN A   7       1.539  -1.975   0.698  1.00  0.00           C  
ATOM     85  C   GLN A   7       0.611  -2.488  -0.405  1.00  0.00           C  
ATOM     86  O   GLN A   7       0.837  -3.548  -0.964  1.00  0.00           O  
ATOM     87  CB  GLN A   7       2.920  -1.613   0.146  1.00  0.00           C  
ATOM     88  CG  GLN A   7       2.953  -0.470  -0.859  1.00  0.00           C  
ATOM     89  CD  GLN A   7       4.353  -0.248  -1.385  1.00  0.00           C  
ATOM     90  OE1 GLN A   7       5.141  -1.188  -1.472  1.00  0.00           O  
ATOM     91  NE2 GLN A   7       4.679   0.972  -1.748  1.00  0.00           N  
ATOM     92  H   GLN A   7       2.477  -3.549   1.750  1.00  0.00           H  
ATOM     93  HA  GLN A   7       1.089  -1.106   1.157  1.00  0.00           H  
ATOM     94  HB2 GLN A   7       3.556  -1.315   0.967  1.00  0.00           H  
ATOM     95  HB3 GLN A   7       3.334  -2.488  -0.330  1.00  0.00           H  
ATOM     96  HG2 GLN A   7       2.299  -0.711  -1.685  1.00  0.00           H  
ATOM     97  HG3 GLN A   7       2.613   0.436  -0.378  1.00  0.00           H  
ATOM     98 HE21 GLN A   7       4.052   1.725  -1.694  1.00  0.00           H  
ATOM     99 HE22 GLN A   7       5.595   1.116  -2.068  1.00  0.00           H  
ATOM    100  N   CYS A   8      -0.416  -1.736  -0.702  1.00  0.00           N  
ATOM    101  CA  CYS A   8      -1.455  -2.198  -1.614  1.00  0.00           C  
ATOM    102  C   CYS A   8      -1.517  -1.440  -2.931  1.00  0.00           C  
ATOM    103  O   CYS A   8      -2.396  -1.704  -3.742  1.00  0.00           O  
ATOM    104  CB  CYS A   8      -2.783  -2.065  -0.923  1.00  0.00           C  
ATOM    105  SG  CYS A   8      -3.099  -0.357  -0.368  1.00  0.00           S  
ATOM    106  H   CYS A   8      -0.504  -0.859  -0.267  1.00  0.00           H  
ATOM    107  HA  CYS A   8      -1.300  -3.248  -1.808  1.00  0.00           H  
ATOM    108  HB2 CYS A   8      -3.574  -2.355  -1.599  1.00  0.00           H  
ATOM    109  HB3 CYS A   8      -2.786  -2.703  -0.055  1.00  0.00           H  
ATOM    110  N   GLY A   9      -0.643  -0.486  -3.158  1.00  0.00           N  
ATOM    111  CA  GLY A   9      -0.748   0.202  -4.422  1.00  0.00           C  
ATOM    112  C   GLY A   9      -0.209   1.588  -4.427  1.00  0.00           C  
ATOM    113  O   GLY A   9      -0.967   2.560  -4.440  1.00  0.00           O  
ATOM    114  H   GLY A   9       0.031  -0.259  -2.487  1.00  0.00           H  
ATOM    115  HA2 GLY A   9      -0.252  -0.365  -5.191  1.00  0.00           H  
ATOM    116  HA3 GLY A   9      -1.797   0.251  -4.667  1.00  0.00           H  
ATOM    117  N   GLY A  10       1.075   1.698  -4.416  1.00  0.00           N  
ATOM    118  CA  GLY A  10       1.682   2.982  -4.500  1.00  0.00           C  
ATOM    119  C   GLY A  10       2.026   3.279  -5.927  1.00  0.00           C  
ATOM    120  O   GLY A  10       2.005   2.368  -6.763  1.00  0.00           O  
ATOM    121  H   GLY A  10       1.634   0.896  -4.397  1.00  0.00           H  
ATOM    122  HA2 GLY A  10       1.004   3.730  -4.118  1.00  0.00           H  
ATOM    123  HA3 GLY A  10       2.590   2.989  -3.915  1.00  0.00           H  
ATOM    124  N   ILE A  11       2.310   4.518  -6.227  1.00  0.00           N  
ATOM    125  CA  ILE A  11       2.680   4.914  -7.573  1.00  0.00           C  
ATOM    126  C   ILE A  11       3.973   4.212  -8.012  1.00  0.00           C  
ATOM    127  O   ILE A  11       5.039   4.412  -7.426  1.00  0.00           O  
ATOM    128  CB  ILE A  11       2.846   6.445  -7.680  1.00  0.00           C  
ATOM    129  CG1 ILE A  11       1.518   7.139  -7.355  1.00  0.00           C  
ATOM    130  CG2 ILE A  11       3.328   6.830  -9.073  1.00  0.00           C  
ATOM    131  CD1 ILE A  11       1.577   8.649  -7.400  1.00  0.00           C  
ATOM    132  H   ILE A  11       2.248   5.206  -5.525  1.00  0.00           H  
ATOM    133  HA  ILE A  11       1.882   4.604  -8.231  1.00  0.00           H  
ATOM    134  HB  ILE A  11       3.582   6.739  -6.944  1.00  0.00           H  
ATOM    135 HG12 ILE A  11       0.765   6.817  -8.057  1.00  0.00           H  
ATOM    136 HG13 ILE A  11       1.222   6.850  -6.358  1.00  0.00           H  
ATOM    137 HG21 ILE A  11       3.459   7.900  -9.143  1.00  0.00           H  
ATOM    138 HG22 ILE A  11       2.595   6.496  -9.793  1.00  0.00           H  
ATOM    139 HG23 ILE A  11       4.263   6.327  -9.263  1.00  0.00           H  
ATOM    140 HD11 ILE A  11       0.605   9.053  -7.156  1.00  0.00           H  
ATOM    141 HD12 ILE A  11       1.866   8.966  -8.391  1.00  0.00           H  
ATOM    142 HD13 ILE A  11       2.303   9.000  -6.683  1.00  0.00           H  
ATOM    143  N   GLY A  12       3.856   3.387  -9.025  1.00  0.00           N  
ATOM    144  CA  GLY A  12       4.993   2.643  -9.523  1.00  0.00           C  
ATOM    145  C   GLY A  12       5.115   1.285  -8.866  1.00  0.00           C  
ATOM    146  O   GLY A  12       6.045   0.525  -9.150  1.00  0.00           O  
ATOM    147  H   GLY A  12       2.976   3.282  -9.448  1.00  0.00           H  
ATOM    148  HA2 GLY A  12       4.886   2.507 -10.588  1.00  0.00           H  
ATOM    149  HA3 GLY A  12       5.895   3.203  -9.327  1.00  0.00           H  
ATOM    150  N   TYR A  13       4.194   0.980  -7.992  1.00  0.00           N  
ATOM    151  CA  TYR A  13       4.181  -0.286  -7.312  1.00  0.00           C  
ATOM    152  C   TYR A  13       3.176  -1.201  -7.977  1.00  0.00           C  
ATOM    153  O   TYR A  13       1.958  -1.016  -7.840  1.00  0.00           O  
ATOM    154  CB  TYR A  13       3.884  -0.087  -5.816  1.00  0.00           C  
ATOM    155  CG  TYR A  13       3.673  -1.354  -5.016  1.00  0.00           C  
ATOM    156  CD1 TYR A  13       2.429  -1.642  -4.481  1.00  0.00           C  
ATOM    157  CD2 TYR A  13       4.709  -2.246  -4.783  1.00  0.00           C  
ATOM    158  CE1 TYR A  13       2.218  -2.770  -3.733  1.00  0.00           C  
ATOM    159  CE2 TYR A  13       4.503  -3.390  -4.038  1.00  0.00           C  
ATOM    160  CZ  TYR A  13       3.253  -3.641  -3.510  1.00  0.00           C  
ATOM    161  OH  TYR A  13       3.040  -4.769  -2.747  1.00  0.00           O  
ATOM    162  H   TYR A  13       3.471   1.621  -7.806  1.00  0.00           H  
ATOM    163  HA  TYR A  13       5.164  -0.718  -7.421  1.00  0.00           H  
ATOM    164  HB2 TYR A  13       4.715   0.436  -5.370  1.00  0.00           H  
ATOM    165  HB3 TYR A  13       2.999   0.525  -5.713  1.00  0.00           H  
ATOM    166  HD1 TYR A  13       1.614  -0.957  -4.652  1.00  0.00           H  
ATOM    167  HD2 TYR A  13       5.684  -2.043  -5.200  1.00  0.00           H  
ATOM    168  HE1 TYR A  13       1.235  -2.969  -3.328  1.00  0.00           H  
ATOM    169  HE2 TYR A  13       5.318  -4.076  -3.865  1.00  0.00           H  
ATOM    170  HH  TYR A  13       2.107  -5.010  -2.833  1.00  0.00           H  
ATOM    171  N   SER A  14       3.688  -2.169  -8.694  1.00  0.00           N  
ATOM    172  CA  SER A  14       2.885  -3.084  -9.465  1.00  0.00           C  
ATOM    173  C   SER A  14       2.731  -4.439  -8.767  1.00  0.00           C  
ATOM    174  O   SER A  14       2.361  -5.442  -9.390  1.00  0.00           O  
ATOM    175  CB  SER A  14       3.513  -3.224 -10.847  1.00  0.00           C  
ATOM    176  OG  SER A  14       4.933  -3.383 -10.749  1.00  0.00           O  
ATOM    177  H   SER A  14       4.664  -2.293  -8.736  1.00  0.00           H  
ATOM    178  HA  SER A  14       1.906  -2.644  -9.585  1.00  0.00           H  
ATOM    179  HB2 SER A  14       3.101  -4.093 -11.337  1.00  0.00           H  
ATOM    180  HB3 SER A  14       3.303  -2.345 -11.438  1.00  0.00           H  
ATOM    181  HG  SER A  14       5.153  -4.185 -11.242  1.00  0.00           H  
ATOM    182  N   GLY A  15       2.988  -4.457  -7.469  1.00  0.00           N  
ATOM    183  CA  GLY A  15       2.813  -5.671  -6.689  1.00  0.00           C  
ATOM    184  C   GLY A  15       1.345  -5.920  -6.368  1.00  0.00           C  
ATOM    185  O   GLY A  15       0.468  -5.380  -7.046  1.00  0.00           O  
ATOM    186  H   GLY A  15       3.295  -3.624  -7.057  1.00  0.00           H  
ATOM    187  HA2 GLY A  15       3.202  -6.517  -7.235  1.00  0.00           H  
ATOM    188  HA3 GLY A  15       3.339  -5.575  -5.748  1.00  0.00           H  
ATOM    189  N   PRO A  16       1.051  -6.755  -5.358  1.00  0.00           N  
ATOM    190  CA  PRO A  16      -0.320  -7.008  -4.885  1.00  0.00           C  
ATOM    191  C   PRO A  16      -1.066  -5.704  -4.579  1.00  0.00           C  
ATOM    192  O   PRO A  16      -0.680  -4.949  -3.684  1.00  0.00           O  
ATOM    193  CB  PRO A  16      -0.099  -7.817  -3.592  1.00  0.00           C  
ATOM    194  CG  PRO A  16       1.353  -7.664  -3.289  1.00  0.00           C  
ATOM    195  CD  PRO A  16       2.017  -7.554  -4.606  1.00  0.00           C  
ATOM    196  HA  PRO A  16      -0.887  -7.589  -5.594  1.00  0.00           H  
ATOM    197  HB2 PRO A  16      -0.711  -7.407  -2.802  1.00  0.00           H  
ATOM    198  HB3 PRO A  16      -0.360  -8.852  -3.759  1.00  0.00           H  
ATOM    199  HG2 PRO A  16       1.522  -6.742  -2.754  1.00  0.00           H  
ATOM    200  HG3 PRO A  16       1.736  -8.514  -2.745  1.00  0.00           H  
ATOM    201  HD2 PRO A  16       2.965  -7.048  -4.507  1.00  0.00           H  
ATOM    202  HD3 PRO A  16       2.147  -8.530  -5.050  1.00  0.00           H  
ATOM    203  N   THR A  17      -2.087  -5.433  -5.349  1.00  0.00           N  
ATOM    204  CA  THR A  17      -2.851  -4.224  -5.203  1.00  0.00           C  
ATOM    205  C   THR A  17      -4.253  -4.509  -4.670  1.00  0.00           C  
ATOM    206  O   THR A  17      -4.855  -3.690  -3.959  1.00  0.00           O  
ATOM    207  CB  THR A  17      -2.918  -3.491  -6.549  1.00  0.00           C  
ATOM    208  OG1 THR A  17      -3.226  -4.443  -7.591  1.00  0.00           O  
ATOM    209  CG2 THR A  17      -1.594  -2.797  -6.862  1.00  0.00           C  
ATOM    210  H   THR A  17      -2.342  -6.050  -6.066  1.00  0.00           H  
ATOM    211  HA  THR A  17      -2.335  -3.588  -4.499  1.00  0.00           H  
ATOM    212  HB  THR A  17      -3.707  -2.755  -6.503  1.00  0.00           H  
ATOM    213  HG1 THR A  17      -3.868  -4.000  -8.157  1.00  0.00           H  
ATOM    214 HG21 THR A  17      -0.800  -3.530  -6.899  1.00  0.00           H  
ATOM    215 HG22 THR A  17      -1.374  -2.075  -6.089  1.00  0.00           H  
ATOM    216 HG23 THR A  17      -1.667  -2.295  -7.814  1.00  0.00           H  
ATOM    217  N   VAL A  18      -4.757  -5.673  -5.004  1.00  0.00           N  
ATOM    218  CA  VAL A  18      -6.060  -6.113  -4.572  1.00  0.00           C  
ATOM    219  C   VAL A  18      -5.952  -6.623  -3.142  1.00  0.00           C  
ATOM    220  O   VAL A  18      -5.089  -7.430  -2.851  1.00  0.00           O  
ATOM    221  CB  VAL A  18      -6.590  -7.237  -5.511  1.00  0.00           C  
ATOM    222  CG1 VAL A  18      -7.933  -7.748  -5.054  1.00  0.00           C  
ATOM    223  CG2 VAL A  18      -6.685  -6.728  -6.943  1.00  0.00           C  
ATOM    224  H   VAL A  18      -4.224  -6.274  -5.564  1.00  0.00           H  
ATOM    225  HA  VAL A  18      -6.735  -5.272  -4.611  1.00  0.00           H  
ATOM    226  HB  VAL A  18      -5.891  -8.060  -5.494  1.00  0.00           H  
ATOM    227 HG11 VAL A  18      -7.843  -8.151  -4.056  1.00  0.00           H  
ATOM    228 HG12 VAL A  18      -8.278  -8.515  -5.731  1.00  0.00           H  
ATOM    229 HG13 VAL A  18      -8.631  -6.925  -5.046  1.00  0.00           H  
ATOM    230 HG21 VAL A  18      -7.369  -5.894  -6.978  1.00  0.00           H  
ATOM    231 HG22 VAL A  18      -7.051  -7.516  -7.582  1.00  0.00           H  
ATOM    232 HG23 VAL A  18      -5.711  -6.407  -7.280  1.00  0.00           H  
ATOM    233  N   CYS A  19      -6.795  -6.141  -2.266  1.00  0.00           N  
ATOM    234  CA  CYS A  19      -6.749  -6.523  -0.858  1.00  0.00           C  
ATOM    235  C   CYS A  19      -7.587  -7.763  -0.566  1.00  0.00           C  
ATOM    236  O   CYS A  19      -8.305  -8.274  -1.439  1.00  0.00           O  
ATOM    237  CB  CYS A  19      -7.208  -5.371   0.034  1.00  0.00           C  
ATOM    238  SG  CYS A  19      -6.047  -3.986   0.161  1.00  0.00           S  
ATOM    239  H   CYS A  19      -7.500  -5.527  -2.558  1.00  0.00           H  
ATOM    240  HA  CYS A  19      -5.719  -6.741  -0.616  1.00  0.00           H  
ATOM    241  HB2 CYS A  19      -8.140  -4.970  -0.334  1.00  0.00           H  
ATOM    242  HB3 CYS A  19      -7.356  -5.752   1.035  1.00  0.00           H  
ATOM    243  N   ALA A  20      -7.493  -8.237   0.663  1.00  0.00           N  
ATOM    244  CA  ALA A  20      -8.231  -9.391   1.115  1.00  0.00           C  
ATOM    245  C   ALA A  20      -9.612  -8.960   1.613  1.00  0.00           C  
ATOM    246  O   ALA A  20      -9.879  -7.750   1.769  1.00  0.00           O  
ATOM    247  CB  ALA A  20      -7.456 -10.090   2.232  1.00  0.00           C  
ATOM    248  H   ALA A  20      -6.917  -7.781   1.314  1.00  0.00           H  
ATOM    249  HA  ALA A  20      -8.342 -10.075   0.288  1.00  0.00           H  
ATOM    250  HB1 ALA A  20      -8.002 -10.963   2.558  1.00  0.00           H  
ATOM    251  HB2 ALA A  20      -7.332  -9.413   3.064  1.00  0.00           H  
ATOM    252  HB3 ALA A  20      -6.482 -10.387   1.869  1.00  0.00           H  
ATOM    253  N   SER A  21     -10.475  -9.924   1.860  1.00  0.00           N  
ATOM    254  CA  SER A  21     -11.816  -9.664   2.336  1.00  0.00           C  
ATOM    255  C   SER A  21     -11.766  -9.004   3.722  1.00  0.00           C  
ATOM    256  O   SER A  21     -11.308  -9.617   4.696  1.00  0.00           O  
ATOM    257  CB  SER A  21     -12.569 -10.990   2.410  1.00  0.00           C  
ATOM    258  OG  SER A  21     -12.412 -11.710   1.195  1.00  0.00           O  
ATOM    259  H   SER A  21     -10.218 -10.860   1.718  1.00  0.00           H  
ATOM    260  HA  SER A  21     -12.317  -9.013   1.636  1.00  0.00           H  
ATOM    261  HB2 SER A  21     -12.181 -11.588   3.221  1.00  0.00           H  
ATOM    262  HB3 SER A  21     -13.622 -10.800   2.566  1.00  0.00           H  
ATOM    263  HG  SER A  21     -12.545 -11.082   0.471  1.00  0.00           H  
ATOM    264  N   GLY A  22     -12.184  -7.762   3.791  1.00  0.00           N  
ATOM    265  CA  GLY A  22     -12.202  -7.055   5.044  1.00  0.00           C  
ATOM    266  C   GLY A  22     -11.098  -6.022   5.162  1.00  0.00           C  
ATOM    267  O   GLY A  22     -10.887  -5.478   6.236  1.00  0.00           O  
ATOM    268  H   GLY A  22     -12.491  -7.300   2.980  1.00  0.00           H  
ATOM    269  HA2 GLY A  22     -13.155  -6.558   5.149  1.00  0.00           H  
ATOM    270  HA3 GLY A  22     -12.091  -7.772   5.843  1.00  0.00           H  
ATOM    271  N   THR A  23     -10.395  -5.753   4.073  1.00  0.00           N  
ATOM    272  CA  THR A  23      -9.313  -4.775   4.091  1.00  0.00           C  
ATOM    273  C   THR A  23      -9.440  -3.806   2.904  1.00  0.00           C  
ATOM    274  O   THR A  23      -9.968  -4.185   1.836  1.00  0.00           O  
ATOM    275  CB  THR A  23      -7.912  -5.471   4.114  1.00  0.00           C  
ATOM    276  OG1 THR A  23      -7.835  -6.490   3.101  1.00  0.00           O  
ATOM    277  CG2 THR A  23      -7.636  -6.099   5.470  1.00  0.00           C  
ATOM    278  H   THR A  23     -10.619  -6.194   3.226  1.00  0.00           H  
ATOM    279  HA  THR A  23      -9.429  -4.197   4.998  1.00  0.00           H  
ATOM    280  HB  THR A  23      -7.146  -4.734   3.911  1.00  0.00           H  
ATOM    281  HG1 THR A  23      -8.725  -6.671   2.774  1.00  0.00           H  
ATOM    282 HG21 THR A  23      -7.653  -5.336   6.235  1.00  0.00           H  
ATOM    283 HG22 THR A  23      -6.663  -6.569   5.455  1.00  0.00           H  
ATOM    284 HG23 THR A  23      -8.393  -6.840   5.682  1.00  0.00           H  
ATOM    285  N   THR A  24      -8.997  -2.569   3.079  1.00  0.00           N  
ATOM    286  CA  THR A  24      -9.118  -1.567   2.039  1.00  0.00           C  
ATOM    287  C   THR A  24      -7.785  -0.893   1.761  1.00  0.00           C  
ATOM    288  O   THR A  24      -7.031  -0.601   2.684  1.00  0.00           O  
ATOM    289  CB  THR A  24     -10.172  -0.496   2.407  1.00  0.00           C  
ATOM    290  OG1 THR A  24      -9.923   0.032   3.734  1.00  0.00           O  
ATOM    291  CG2 THR A  24     -11.580  -1.063   2.337  1.00  0.00           C  
ATOM    292  H   THR A  24      -8.548  -2.307   3.916  1.00  0.00           H  
ATOM    293  HA  THR A  24      -9.446  -2.070   1.141  1.00  0.00           H  
ATOM    294  HB  THR A  24     -10.081   0.312   1.695  1.00  0.00           H  
ATOM    295  HG1 THR A  24      -9.280  -0.536   4.196  1.00  0.00           H  
ATOM    296 HG21 THR A  24     -12.288  -0.287   2.589  1.00  0.00           H  
ATOM    297 HG22 THR A  24     -11.674  -1.878   3.041  1.00  0.00           H  
ATOM    298 HG23 THR A  24     -11.780  -1.423   1.339  1.00  0.00           H  
ATOM    299  N   CYS A  25      -7.490  -0.659   0.509  1.00  0.00           N  
ATOM    300  CA  CYS A  25      -6.258  -0.013   0.148  1.00  0.00           C  
ATOM    301  C   CYS A  25      -6.377   1.466   0.429  1.00  0.00           C  
ATOM    302  O   CYS A  25      -7.252   2.139  -0.120  1.00  0.00           O  
ATOM    303  CB  CYS A  25      -5.935  -0.237  -1.323  1.00  0.00           C  
ATOM    304  SG  CYS A  25      -4.307   0.404  -1.801  1.00  0.00           S  
ATOM    305  H   CYS A  25      -8.115  -0.910  -0.204  1.00  0.00           H  
ATOM    306  HA  CYS A  25      -5.464  -0.422   0.755  1.00  0.00           H  
ATOM    307  HB2 CYS A  25      -5.960  -1.293  -1.543  1.00  0.00           H  
ATOM    308  HB3 CYS A  25      -6.674   0.276  -1.918  1.00  0.00           H  
ATOM    309  N   GLN A  26      -5.558   1.961   1.309  1.00  0.00           N  
ATOM    310  CA  GLN A  26      -5.605   3.328   1.672  1.00  0.00           C  
ATOM    311  C   GLN A  26      -4.303   4.020   1.340  1.00  0.00           C  
ATOM    312  O   GLN A  26      -3.215   3.551   1.697  1.00  0.00           O  
ATOM    313  CB  GLN A  26      -5.959   3.454   3.143  1.00  0.00           C  
ATOM    314  CG  GLN A  26      -7.361   2.939   3.454  1.00  0.00           C  
ATOM    315  CD  GLN A  26      -7.745   3.040   4.907  1.00  0.00           C  
ATOM    316  OE1 GLN A  26      -7.285   3.926   5.637  1.00  0.00           O  
ATOM    317  NE2 GLN A  26      -8.596   2.147   5.341  1.00  0.00           N  
ATOM    318  H   GLN A  26      -4.882   1.412   1.767  1.00  0.00           H  
ATOM    319  HA  GLN A  26      -6.397   3.781   1.095  1.00  0.00           H  
ATOM    320  HB2 GLN A  26      -5.241   2.884   3.717  1.00  0.00           H  
ATOM    321  HB3 GLN A  26      -5.893   4.490   3.421  1.00  0.00           H  
ATOM    322  HG2 GLN A  26      -8.071   3.507   2.873  1.00  0.00           H  
ATOM    323  HG3 GLN A  26      -7.415   1.904   3.151  1.00  0.00           H  
ATOM    324 HE21 GLN A  26      -8.925   1.474   4.703  1.00  0.00           H  
ATOM    325 HE22 GLN A  26      -8.886   2.162   6.275  1.00  0.00           H  
ATOM    326  N   VAL A  27      -4.416   5.110   0.643  1.00  0.00           N  
ATOM    327  CA  VAL A  27      -3.279   5.889   0.230  1.00  0.00           C  
ATOM    328  C   VAL A  27      -2.803   6.737   1.395  1.00  0.00           C  
ATOM    329  O   VAL A  27      -3.532   7.613   1.890  1.00  0.00           O  
ATOM    330  CB  VAL A  27      -3.626   6.790  -0.990  1.00  0.00           C  
ATOM    331  CG1 VAL A  27      -2.444   7.668  -1.390  1.00  0.00           C  
ATOM    332  CG2 VAL A  27      -4.056   5.932  -2.167  1.00  0.00           C  
ATOM    333  H   VAL A  27      -5.316   5.430   0.414  1.00  0.00           H  
ATOM    334  HA  VAL A  27      -2.492   5.205  -0.052  1.00  0.00           H  
ATOM    335  HB  VAL A  27      -4.452   7.431  -0.720  1.00  0.00           H  
ATOM    336 HG11 VAL A  27      -2.713   8.279  -2.240  1.00  0.00           H  
ATOM    337 HG12 VAL A  27      -1.599   7.046  -1.647  1.00  0.00           H  
ATOM    338 HG13 VAL A  27      -2.176   8.307  -0.562  1.00  0.00           H  
ATOM    339 HG21 VAL A  27      -4.278   6.568  -3.010  1.00  0.00           H  
ATOM    340 HG22 VAL A  27      -4.933   5.360  -1.899  1.00  0.00           H  
ATOM    341 HG23 VAL A  27      -3.253   5.259  -2.427  1.00  0.00           H  
ATOM    342  N   LEU A  28      -1.620   6.448   1.865  1.00  0.00           N  
ATOM    343  CA  LEU A  28      -1.048   7.194   2.962  1.00  0.00           C  
ATOM    344  C   LEU A  28      -0.153   8.261   2.390  1.00  0.00           C  
ATOM    345  O   LEU A  28      -0.183   9.416   2.800  1.00  0.00           O  
ATOM    346  CB  LEU A  28      -0.233   6.275   3.877  1.00  0.00           C  
ATOM    347  CG  LEU A  28      -0.964   5.075   4.487  1.00  0.00           C  
ATOM    348  CD1 LEU A  28      -0.046   4.339   5.421  1.00  0.00           C  
ATOM    349  CD2 LEU A  28      -2.210   5.502   5.227  1.00  0.00           C  
ATOM    350  H   LEU A  28      -1.113   5.723   1.440  1.00  0.00           H  
ATOM    351  HA  LEU A  28      -1.846   7.652   3.527  1.00  0.00           H  
ATOM    352  HB2 LEU A  28       0.594   5.893   3.296  1.00  0.00           H  
ATOM    353  HB3 LEU A  28       0.170   6.871   4.681  1.00  0.00           H  
ATOM    354  HG  LEU A  28      -1.249   4.395   3.696  1.00  0.00           H  
ATOM    355 HD11 LEU A  28      -0.534   3.457   5.807  1.00  0.00           H  
ATOM    356 HD12 LEU A  28       0.218   4.991   6.241  1.00  0.00           H  
ATOM    357 HD13 LEU A  28       0.848   4.060   4.885  1.00  0.00           H  
ATOM    358 HD21 LEU A  28      -2.890   5.985   4.541  1.00  0.00           H  
ATOM    359 HD22 LEU A  28      -1.931   6.185   6.014  1.00  0.00           H  
ATOM    360 HD23 LEU A  28      -2.676   4.627   5.651  1.00  0.00           H  
ATOM    361  N   ASN A  29       0.622   7.854   1.427  1.00  0.00           N  
ATOM    362  CA  ASN A  29       1.544   8.696   0.718  1.00  0.00           C  
ATOM    363  C   ASN A  29       1.373   8.306  -0.744  1.00  0.00           C  
ATOM    364  O   ASN A  29       0.744   7.289  -1.000  1.00  0.00           O  
ATOM    365  CB  ASN A  29       3.001   8.427   1.198  1.00  0.00           C  
ATOM    366  CG  ASN A  29       3.239   8.723   2.679  1.00  0.00           C  
ATOM    367  OD1 ASN A  29       3.570   9.849   3.057  1.00  0.00           O  
ATOM    368  ND2 ASN A  29       3.120   7.716   3.521  1.00  0.00           N  
ATOM    369  H   ASN A  29       0.575   6.922   1.115  1.00  0.00           H  
ATOM    370  HA  ASN A  29       1.266   9.727   0.876  1.00  0.00           H  
ATOM    371  HB2 ASN A  29       3.251   7.391   1.014  1.00  0.00           H  
ATOM    372  HB3 ASN A  29       3.660   9.055   0.617  1.00  0.00           H  
ATOM    373 HD21 ASN A  29       2.897   6.829   3.171  1.00  0.00           H  
ATOM    374 HD22 ASN A  29       3.238   7.872   4.484  1.00  0.00           H  
ATOM    375  N   PRO A  30       1.900   9.059  -1.729  1.00  0.00           N  
ATOM    376  CA  PRO A  30       1.682   8.712  -3.132  1.00  0.00           C  
ATOM    377  C   PRO A  30       2.305   7.365  -3.508  1.00  0.00           C  
ATOM    378  O   PRO A  30       1.689   6.543  -4.204  1.00  0.00           O  
ATOM    379  CB  PRO A  30       2.333   9.832  -3.932  1.00  0.00           C  
ATOM    380  CG  PRO A  30       2.876  10.824  -2.956  1.00  0.00           C  
ATOM    381  CD  PRO A  30       2.721  10.267  -1.567  1.00  0.00           C  
ATOM    382  HA  PRO A  30       0.631   8.664  -3.365  1.00  0.00           H  
ATOM    383  HB2 PRO A  30       3.109   9.386  -4.533  1.00  0.00           H  
ATOM    384  HB3 PRO A  30       1.595  10.274  -4.587  1.00  0.00           H  
ATOM    385  HG2 PRO A  30       3.924  10.983  -3.164  1.00  0.00           H  
ATOM    386  HG3 PRO A  30       2.338  11.755  -3.050  1.00  0.00           H  
ATOM    387  HD2 PRO A  30       3.693  10.016  -1.170  1.00  0.00           H  
ATOM    388  HD3 PRO A  30       2.238  10.986  -0.921  1.00  0.00           H  
ATOM    389  N   TYR A  31       3.504   7.116  -3.039  1.00  0.00           N  
ATOM    390  CA  TYR A  31       4.159   5.890  -3.386  1.00  0.00           C  
ATOM    391  C   TYR A  31       3.862   4.807  -2.335  1.00  0.00           C  
ATOM    392  O   TYR A  31       3.923   3.609  -2.624  1.00  0.00           O  
ATOM    393  CB  TYR A  31       5.674   6.105  -3.552  1.00  0.00           C  
ATOM    394  CG  TYR A  31       6.055   7.153  -4.603  1.00  0.00           C  
ATOM    395  CD1 TYR A  31       6.129   8.508  -4.282  1.00  0.00           C  
ATOM    396  CD2 TYR A  31       6.350   6.783  -5.905  1.00  0.00           C  
ATOM    397  CE1 TYR A  31       6.487   9.449  -5.227  1.00  0.00           C  
ATOM    398  CE2 TYR A  31       6.705   7.722  -6.855  1.00  0.00           C  
ATOM    399  CZ  TYR A  31       6.774   9.050  -6.510  1.00  0.00           C  
ATOM    400  OH  TYR A  31       7.147   9.989  -7.459  1.00  0.00           O  
ATOM    401  H   TYR A  31       3.945   7.766  -2.450  1.00  0.00           H  
ATOM    402  HA  TYR A  31       3.746   5.594  -4.341  1.00  0.00           H  
ATOM    403  HB2 TYR A  31       6.111   6.404  -2.612  1.00  0.00           H  
ATOM    404  HB3 TYR A  31       6.115   5.167  -3.857  1.00  0.00           H  
ATOM    405  HD1 TYR A  31       5.902   8.826  -3.276  1.00  0.00           H  
ATOM    406  HD2 TYR A  31       6.296   5.738  -6.178  1.00  0.00           H  
ATOM    407  HE1 TYR A  31       6.536  10.494  -4.961  1.00  0.00           H  
ATOM    408  HE2 TYR A  31       6.929   7.414  -7.864  1.00  0.00           H  
ATOM    409  HH  TYR A  31       7.835  10.525  -7.039  1.00  0.00           H  
ATOM    410  N   TYR A  32       3.545   5.209  -1.117  1.00  0.00           N  
ATOM    411  CA  TYR A  32       3.177   4.230  -0.114  1.00  0.00           C  
ATOM    412  C   TYR A  32       1.667   4.208   0.150  1.00  0.00           C  
ATOM    413  O   TYR A  32       1.111   5.147   0.729  1.00  0.00           O  
ATOM    414  CB  TYR A  32       3.951   4.422   1.191  1.00  0.00           C  
ATOM    415  CG  TYR A  32       3.732   3.288   2.170  1.00  0.00           C  
ATOM    416  CD1 TYR A  32       4.426   2.096   2.030  1.00  0.00           C  
ATOM    417  CD2 TYR A  32       2.830   3.401   3.222  1.00  0.00           C  
ATOM    418  CE1 TYR A  32       4.232   1.054   2.904  1.00  0.00           C  
ATOM    419  CE2 TYR A  32       2.634   2.357   4.103  1.00  0.00           C  
ATOM    420  CZ  TYR A  32       3.335   1.190   3.941  1.00  0.00           C  
ATOM    421  OH  TYR A  32       3.145   0.152   4.819  1.00  0.00           O  
ATOM    422  H   TYR A  32       3.537   6.163  -0.903  1.00  0.00           H  
ATOM    423  HA  TYR A  32       3.432   3.257  -0.516  1.00  0.00           H  
ATOM    424  HB2 TYR A  32       5.008   4.483   0.979  1.00  0.00           H  
ATOM    425  HB3 TYR A  32       3.626   5.336   1.667  1.00  0.00           H  
ATOM    426  HD1 TYR A  32       5.131   1.990   1.219  1.00  0.00           H  
ATOM    427  HD2 TYR A  32       2.275   4.319   3.345  1.00  0.00           H  
ATOM    428  HE1 TYR A  32       4.781   0.135   2.775  1.00  0.00           H  
ATOM    429  HE2 TYR A  32       1.931   2.455   4.919  1.00  0.00           H  
ATOM    430  HH  TYR A  32       4.023  -0.152   5.081  1.00  0.00           H  
ATOM    431  N   SER A  33       1.041   3.128  -0.193  1.00  0.00           N  
ATOM    432  CA  SER A  33      -0.358   2.922   0.092  1.00  0.00           C  
ATOM    433  C   SER A  33      -0.440   1.656   0.901  1.00  0.00           C  
ATOM    434  O   SER A  33       0.212   0.681   0.546  1.00  0.00           O  
ATOM    435  CB  SER A  33      -1.144   2.782  -1.209  1.00  0.00           C  
ATOM    436  OG  SER A  33      -0.945   3.911  -2.032  1.00  0.00           O  
ATOM    437  H   SER A  33       1.518   2.414  -0.660  1.00  0.00           H  
ATOM    438  HA  SER A  33      -0.728   3.757   0.670  1.00  0.00           H  
ATOM    439  HB2 SER A  33      -0.798   1.909  -1.745  1.00  0.00           H  
ATOM    440  HB3 SER A  33      -2.199   2.677  -1.007  1.00  0.00           H  
ATOM    441  HG  SER A  33      -1.291   3.698  -2.907  1.00  0.00           H  
ATOM    442  N   GLN A  34      -1.202   1.650   1.956  1.00  0.00           N  
ATOM    443  CA  GLN A  34      -1.230   0.514   2.843  1.00  0.00           C  
ATOM    444  C   GLN A  34      -2.649  -0.015   2.939  1.00  0.00           C  
ATOM    445  O   GLN A  34      -3.603   0.763   2.925  1.00  0.00           O  
ATOM    446  CB  GLN A  34      -0.713   0.934   4.215  1.00  0.00           C  
ATOM    447  CG  GLN A  34      -0.426  -0.215   5.157  1.00  0.00           C  
ATOM    448  CD  GLN A  34       0.081   0.241   6.512  1.00  0.00           C  
ATOM    449  OE1 GLN A  34      -0.274   1.305   7.001  1.00  0.00           O  
ATOM    450  NE2 GLN A  34       0.934  -0.541   7.107  1.00  0.00           N  
ATOM    451  H   GLN A  34      -1.813   2.402   2.136  1.00  0.00           H  
ATOM    452  HA  GLN A  34      -0.585  -0.252   2.440  1.00  0.00           H  
ATOM    453  HB2 GLN A  34       0.198   1.496   4.082  1.00  0.00           H  
ATOM    454  HB3 GLN A  34      -1.450   1.575   4.676  1.00  0.00           H  
ATOM    455  HG2 GLN A  34      -1.340  -0.773   5.301  1.00  0.00           H  
ATOM    456  HG3 GLN A  34       0.317  -0.856   4.705  1.00  0.00           H  
ATOM    457 HE21 GLN A  34       1.208  -1.367   6.649  1.00  0.00           H  
ATOM    458 HE22 GLN A  34       1.271  -0.303   7.997  1.00  0.00           H  
ATOM    459  N   CYS A  35      -2.798  -1.316   2.979  1.00  0.00           N  
ATOM    460  CA  CYS A  35      -4.111  -1.890   3.079  1.00  0.00           C  
ATOM    461  C   CYS A  35      -4.519  -1.936   4.530  1.00  0.00           C  
ATOM    462  O   CYS A  35      -3.909  -2.642   5.342  1.00  0.00           O  
ATOM    463  CB  CYS A  35      -4.188  -3.281   2.464  1.00  0.00           C  
ATOM    464  SG  CYS A  35      -5.882  -3.816   2.174  1.00  0.00           S  
ATOM    465  H   CYS A  35      -2.003  -1.895   2.938  1.00  0.00           H  
ATOM    466  HA  CYS A  35      -4.789  -1.231   2.559  1.00  0.00           H  
ATOM    467  HB2 CYS A  35      -3.662  -3.335   1.529  1.00  0.00           H  
ATOM    468  HB3 CYS A  35      -3.770  -4.002   3.152  1.00  0.00           H  
ATOM    469  N   LEU A  36      -5.515  -1.193   4.850  1.00  0.00           N  
ATOM    470  CA  LEU A  36      -5.991  -1.054   6.174  1.00  0.00           C  
ATOM    471  C   LEU A  36      -7.406  -1.568   6.229  1.00  0.00           C  
ATOM    472  O   LEU A  36      -8.257  -1.077   5.465  1.00  0.00           O  
ATOM    473  CB  LEU A  36      -5.902   0.411   6.602  1.00  0.00           C  
ATOM    474  CG  LEU A  36      -4.497   1.031   6.535  1.00  0.00           C  
ATOM    475  CD1 LEU A  36      -4.532   2.504   6.881  1.00  0.00           C  
ATOM    476  CD2 LEU A  36      -3.534   0.293   7.449  1.00  0.00           C  
ATOM    477  OXT LEU A  36      -7.681  -2.467   7.024  1.00  0.00           O  
ATOM    478  H   LEU A  36      -6.008  -0.716   4.143  1.00  0.00           H  
ATOM    479  HA  LEU A  36      -5.371  -1.651   6.826  1.00  0.00           H  
ATOM    480  HB2 LEU A  36      -6.560   0.986   5.966  1.00  0.00           H  
ATOM    481  HB3 LEU A  36      -6.258   0.493   7.619  1.00  0.00           H  
ATOM    482  HG  LEU A  36      -4.132   0.938   5.521  1.00  0.00           H  
ATOM    483 HD11 LEU A  36      -4.923   2.635   7.880  1.00  0.00           H  
ATOM    484 HD12 LEU A  36      -5.168   3.026   6.181  1.00  0.00           H  
ATOM    485 HD13 LEU A  36      -3.533   2.910   6.830  1.00  0.00           H  
ATOM    486 HD21 LEU A  36      -3.899   0.322   8.464  1.00  0.00           H  
ATOM    487 HD22 LEU A  36      -2.564   0.766   7.401  1.00  0.00           H  
ATOM    488 HD23 LEU A  36      -3.447  -0.733   7.126  1.00  0.00           H  
TER     489      LEU A  36                                                      
HETATM  490  C1  MAN A 101       1.047  -8.878   2.802  1.00  0.00           C  
HETATM  491  C2  MAN A 101       2.440  -8.282   3.086  1.00  0.00           C  
HETATM  492  C3  MAN A 101       3.440  -8.686   1.994  1.00  0.00           C  
HETATM  493  C4  MAN A 101       2.885  -8.351   0.598  1.00  0.00           C  
HETATM  494  C5  MAN A 101       1.493  -8.959   0.413  1.00  0.00           C  
HETATM  495  C6  MAN A 101       1.476 -10.484   0.379  1.00  0.00           C  
HETATM  496  O2  MAN A 101       2.908  -8.812   4.326  1.00  0.00           O  
HETATM  497  O3  MAN A 101       3.770 -10.057   2.120  1.00  0.00           O  
HETATM  498  O4  MAN A 101       2.811  -6.945   0.438  1.00  0.00           O  
HETATM  499  O5  MAN A 101       0.617  -8.521   1.487  1.00  0.00           O  
HETATM  500  O6  MAN A 101       0.134 -10.988   0.445  1.00  0.00           O  
HETATM  501  H1  MAN A 101       1.149  -9.972   2.859  1.00  0.00           H  
HETATM  502  H2  MAN A 101       2.389  -7.182   3.124  1.00  0.00           H  
HETATM  503  H3  MAN A 101       4.349  -8.090   2.159  1.00  0.00           H  
HETATM  504  H4  MAN A 101       3.562  -8.768  -0.160  1.00  0.00           H  
HETATM  505  H5  MAN A 101       1.035  -8.564  -0.506  1.00  0.00           H  
HETATM  506  H61 MAN A 101       2.122 -10.869   1.181  1.00  0.00           H  
HETATM  507  H62 MAN A 101       1.922 -10.814  -0.571  1.00  0.00           H  
HETATM  508  HO2 MAN A 101       3.818  -8.518   4.466  1.00  0.00           H  
HETATM  509  HO3 MAN A 101       4.098 -10.137   3.025  1.00  0.00           H  
HETATM  510  HO4 MAN A 101       3.697  -6.583   0.540  1.00  0.00           H  
HETATM  511  HO6 MAN A 101      -0.433 -10.354  -0.020  1.00  0.00           H  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   THR A   1      -1.938 -11.438  -2.564  1.00  0.00           N  
ATOM      2  CA  THR A   1      -2.994 -10.479  -2.323  1.00  0.00           C  
ATOM      3  C   THR A   1      -2.402  -9.366  -1.469  1.00  0.00           C  
ATOM      4  O   THR A   1      -1.364  -9.574  -0.832  1.00  0.00           O  
ATOM      5  CB  THR A   1      -4.125 -11.192  -1.559  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -4.311 -12.500  -2.138  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -5.438 -10.437  -1.681  1.00  0.00           C  
ATOM      8  H1  THR A   1      -1.179 -11.049  -3.155  1.00  0.00           H  
ATOM      9  H2  THR A   1      -2.325 -12.297  -2.996  1.00  0.00           H  
ATOM     10  H3  THR A   1      -1.523 -11.694  -1.646  1.00  0.00           H  
ATOM     11  HA  THR A   1      -3.369 -10.075  -3.253  1.00  0.00           H  
ATOM     12  HB  THR A   1      -3.849 -11.265  -0.517  1.00  0.00           H  
ATOM     13  HG1 THR A   1      -4.534 -13.093  -1.408  1.00  0.00           H  
ATOM     14 HG21 THR A   1      -5.318  -9.436  -1.295  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -6.200 -10.947  -1.111  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -5.734 -10.390  -2.719  1.00  0.00           H  
ATOM     17  N   ALA A   2      -3.004  -8.202  -1.472  1.00  0.00           N  
ATOM     18  CA  ALA A   2      -2.529  -7.130  -0.651  1.00  0.00           C  
ATOM     19  C   ALA A   2      -3.002  -7.384   0.755  1.00  0.00           C  
ATOM     20  O   ALA A   2      -4.204  -7.401   1.046  1.00  0.00           O  
ATOM     21  CB  ALA A   2      -2.974  -5.779  -1.173  1.00  0.00           C  
ATOM     22  H   ALA A   2      -3.821  -8.051  -2.000  1.00  0.00           H  
ATOM     23  HA  ALA A   2      -1.449  -7.182  -0.655  1.00  0.00           H  
ATOM     24  HB1 ALA A   2      -4.051  -5.731  -1.227  1.00  0.00           H  
ATOM     25  HB2 ALA A   2      -2.549  -5.637  -2.157  1.00  0.00           H  
ATOM     26  HB3 ALA A   2      -2.605  -5.008  -0.514  1.00  0.00           H  
ATOM     27  N   SER A   3      -2.062  -7.652   1.577  1.00  0.00           N  
ATOM     28  CA  SER A   3      -2.268  -8.055   2.923  1.00  0.00           C  
ATOM     29  C   SER A   3      -2.474  -6.873   3.862  1.00  0.00           C  
ATOM     30  O   SER A   3      -2.034  -5.742   3.580  1.00  0.00           O  
ATOM     31  CB  SER A   3      -1.081  -8.921   3.317  1.00  0.00           C  
ATOM     32  OG  SER A   3       0.160  -8.312   2.848  1.00  0.00           O  
ATOM     33  H   SER A   3      -1.132  -7.573   1.283  1.00  0.00           H  
ATOM     34  HA  SER A   3      -3.148  -8.678   2.949  1.00  0.00           H  
ATOM     35  HB2 SER A   3      -1.052  -9.013   4.393  1.00  0.00           H  
ATOM     36  HB3 SER A   3      -1.178  -9.898   2.869  1.00  0.00           H  
ATOM     37  N   HIS A   4      -3.176  -7.126   4.954  1.00  0.00           N  
ATOM     38  CA  HIS A   4      -3.464  -6.117   5.953  1.00  0.00           C  
ATOM     39  C   HIS A   4      -2.146  -5.625   6.541  1.00  0.00           C  
ATOM     40  O   HIS A   4      -1.381  -6.422   7.083  1.00  0.00           O  
ATOM     41  CB  HIS A   4      -4.353  -6.718   7.057  1.00  0.00           C  
ATOM     42  CG  HIS A   4      -5.010  -5.713   7.965  1.00  0.00           C  
ATOM     43  ND1 HIS A   4      -5.398  -5.997   9.250  1.00  0.00           N  
ATOM     44  CD2 HIS A   4      -5.415  -4.444   7.732  1.00  0.00           C  
ATOM     45  CE1 HIS A   4      -6.011  -4.957   9.763  1.00  0.00           C  
ATOM     46  NE2 HIS A   4      -6.030  -4.001   8.865  1.00  0.00           N  
ATOM     47  H   HIS A   4      -3.512  -8.042   5.083  1.00  0.00           H  
ATOM     48  HA  HIS A   4      -3.980  -5.296   5.479  1.00  0.00           H  
ATOM     49  HB2 HIS A   4      -5.130  -7.317   6.610  1.00  0.00           H  
ATOM     50  HB3 HIS A   4      -3.736  -7.361   7.666  1.00  0.00           H  
ATOM     51  HD1 HIS A   4      -5.278  -6.856   9.718  1.00  0.00           H  
ATOM     52  HD2 HIS A   4      -5.273  -3.898   6.811  1.00  0.00           H  
ATOM     53  HE1 HIS A   4      -6.434  -4.891  10.753  1.00  0.00           H  
ATOM     54  HE2 HIS A   4      -6.723  -3.299   8.879  1.00  0.00           H  
ATOM     55  N   TYR A   5      -1.890  -4.323   6.379  1.00  0.00           N  
ATOM     56  CA  TYR A   5      -0.661  -3.632   6.825  1.00  0.00           C  
ATOM     57  C   TYR A   5       0.471  -3.732   5.812  1.00  0.00           C  
ATOM     58  O   TYR A   5       1.571  -3.216   6.039  1.00  0.00           O  
ATOM     59  CB  TYR A   5      -0.197  -4.004   8.257  1.00  0.00           C  
ATOM     60  CG  TYR A   5      -1.136  -3.537   9.343  1.00  0.00           C  
ATOM     61  CD1 TYR A   5      -2.105  -4.379   9.870  1.00  0.00           C  
ATOM     62  CD2 TYR A   5      -1.056  -2.243   9.837  1.00  0.00           C  
ATOM     63  CE1 TYR A   5      -2.965  -3.939  10.854  1.00  0.00           C  
ATOM     64  CE2 TYR A   5      -1.911  -1.799  10.824  1.00  0.00           C  
ATOM     65  CZ  TYR A   5      -2.864  -2.652  11.328  1.00  0.00           C  
ATOM     66  OH  TYR A   5      -3.733  -2.209  12.300  1.00  0.00           O  
ATOM     67  H   TYR A   5      -2.562  -3.776   5.906  1.00  0.00           H  
ATOM     68  HA  TYR A   5      -0.938  -2.587   6.822  1.00  0.00           H  
ATOM     69  HB2 TYR A   5      -0.119  -5.079   8.330  1.00  0.00           H  
ATOM     70  HB3 TYR A   5       0.774  -3.566   8.437  1.00  0.00           H  
ATOM     71  HD1 TYR A   5      -2.187  -5.391   9.498  1.00  0.00           H  
ATOM     72  HD2 TYR A   5      -0.305  -1.580   9.434  1.00  0.00           H  
ATOM     73  HE1 TYR A   5      -3.715  -4.608  11.252  1.00  0.00           H  
ATOM     74  HE2 TYR A   5      -1.833  -0.788  11.197  1.00  0.00           H  
ATOM     75  HH  TYR A   5      -3.773  -2.880  12.995  1.00  0.00           H  
ATOM     76  N   GLY A   6       0.190  -4.336   4.686  1.00  0.00           N  
ATOM     77  CA  GLY A   6       1.158  -4.408   3.627  1.00  0.00           C  
ATOM     78  C   GLY A   6       0.896  -3.327   2.613  1.00  0.00           C  
ATOM     79  O   GLY A   6      -0.190  -2.708   2.636  1.00  0.00           O  
ATOM     80  H   GLY A   6      -0.692  -4.741   4.536  1.00  0.00           H  
ATOM     81  HA2 GLY A   6       2.143  -4.278   4.047  1.00  0.00           H  
ATOM     82  HA3 GLY A   6       1.089  -5.370   3.142  1.00  0.00           H  
ATOM     83  N   GLN A   7       1.860  -3.064   1.744  1.00  0.00           N  
ATOM     84  CA  GLN A   7       1.689  -2.071   0.706  1.00  0.00           C  
ATOM     85  C   GLN A   7       0.760  -2.624  -0.344  1.00  0.00           C  
ATOM     86  O   GLN A   7       0.945  -3.732  -0.821  1.00  0.00           O  
ATOM     87  CB  GLN A   7       3.034  -1.636   0.092  1.00  0.00           C  
ATOM     88  CG  GLN A   7       2.907  -0.606  -1.033  1.00  0.00           C  
ATOM     89  CD  GLN A   7       4.254  -0.106  -1.512  1.00  0.00           C  
ATOM     90  OE1 GLN A   7       5.254  -0.813  -1.450  1.00  0.00           O  
ATOM     91  NE2 GLN A   7       4.299   1.097  -2.002  1.00  0.00           N  
ATOM     92  H   GLN A   7       2.696  -3.579   1.791  1.00  0.00           H  
ATOM     93  HA  GLN A   7       1.207  -1.217   1.161  1.00  0.00           H  
ATOM     94  HB2 GLN A   7       3.646  -1.188   0.862  1.00  0.00           H  
ATOM     95  HB3 GLN A   7       3.535  -2.505  -0.312  1.00  0.00           H  
ATOM     96  HG2 GLN A   7       2.405  -1.075  -1.865  1.00  0.00           H  
ATOM     97  HG3 GLN A   7       2.314   0.230  -0.693  1.00  0.00           H  
ATOM     98 HE21 GLN A   7       3.507   1.668  -2.060  1.00  0.00           H  
ATOM     99 HE22 GLN A   7       5.168   1.420  -2.329  1.00  0.00           H  
ATOM    100  N   CYS A   8      -0.239  -1.870  -0.673  1.00  0.00           N  
ATOM    101  CA  CYS A   8      -1.248  -2.333  -1.585  1.00  0.00           C  
ATOM    102  C   CYS A   8      -1.167  -1.683  -2.956  1.00  0.00           C  
ATOM    103  O   CYS A   8      -1.228  -2.363  -3.952  1.00  0.00           O  
ATOM    104  CB  CYS A   8      -2.610  -2.103  -0.976  1.00  0.00           C  
ATOM    105  SG  CYS A   8      -2.872  -0.378  -0.439  1.00  0.00           S  
ATOM    106  H   CYS A   8      -0.310  -0.979  -0.266  1.00  0.00           H  
ATOM    107  HA  CYS A   8      -1.121  -3.399  -1.698  1.00  0.00           H  
ATOM    108  HB2 CYS A   8      -3.371  -2.351  -1.702  1.00  0.00           H  
ATOM    109  HB3 CYS A   8      -2.711  -2.741  -0.114  1.00  0.00           H  
ATOM    110  N   GLY A   9      -1.005  -0.377  -3.018  1.00  0.00           N  
ATOM    111  CA  GLY A   9      -1.071   0.255  -4.303  1.00  0.00           C  
ATOM    112  C   GLY A   9      -0.584   1.661  -4.323  1.00  0.00           C  
ATOM    113  O   GLY A   9      -1.385   2.601  -4.362  1.00  0.00           O  
ATOM    114  H   GLY A   9      -0.857   0.145  -2.205  1.00  0.00           H  
ATOM    115  HA2 GLY A   9      -0.526  -0.320  -5.036  1.00  0.00           H  
ATOM    116  HA3 GLY A   9      -2.117   0.271  -4.567  1.00  0.00           H  
ATOM    117  N   GLY A  10       0.699   1.824  -4.263  1.00  0.00           N  
ATOM    118  CA  GLY A  10       1.270   3.141  -4.372  1.00  0.00           C  
ATOM    119  C   GLY A  10       1.899   3.299  -5.718  1.00  0.00           C  
ATOM    120  O   GLY A  10       2.118   2.294  -6.401  1.00  0.00           O  
ATOM    121  H   GLY A  10       1.286   1.044  -4.197  1.00  0.00           H  
ATOM    122  HA2 GLY A  10       0.492   3.883  -4.267  1.00  0.00           H  
ATOM    123  HA3 GLY A  10       2.027   3.279  -3.613  1.00  0.00           H  
ATOM    124  N   ILE A  11       2.191   4.522  -6.108  1.00  0.00           N  
ATOM    125  CA  ILE A  11       2.800   4.792  -7.404  1.00  0.00           C  
ATOM    126  C   ILE A  11       4.168   4.116  -7.497  1.00  0.00           C  
ATOM    127  O   ILE A  11       5.061   4.359  -6.665  1.00  0.00           O  
ATOM    128  CB  ILE A  11       2.945   6.318  -7.676  1.00  0.00           C  
ATOM    129  CG1 ILE A  11       1.579   7.010  -7.561  1.00  0.00           C  
ATOM    130  CG2 ILE A  11       3.556   6.561  -9.062  1.00  0.00           C  
ATOM    131  CD1 ILE A  11       1.611   8.507  -7.814  1.00  0.00           C  
ATOM    132  H   ILE A  11       1.993   5.277  -5.511  1.00  0.00           H  
ATOM    133  HA  ILE A  11       2.155   4.362  -8.156  1.00  0.00           H  
ATOM    134  HB  ILE A  11       3.611   6.733  -6.936  1.00  0.00           H  
ATOM    135 HG12 ILE A  11       0.884   6.555  -8.251  1.00  0.00           H  
ATOM    136 HG13 ILE A  11       1.208   6.856  -6.560  1.00  0.00           H  
ATOM    137 HG21 ILE A  11       4.531   6.100  -9.114  1.00  0.00           H  
ATOM    138 HG22 ILE A  11       3.650   7.623  -9.233  1.00  0.00           H  
ATOM    139 HG23 ILE A  11       2.913   6.132  -9.818  1.00  0.00           H  
ATOM    140 HD11 ILE A  11       2.257   8.977  -7.086  1.00  0.00           H  
ATOM    141 HD12 ILE A  11       0.616   8.914  -7.736  1.00  0.00           H  
ATOM    142 HD13 ILE A  11       1.997   8.693  -8.805  1.00  0.00           H  
ATOM    143  N   GLY A  12       4.306   3.244  -8.464  1.00  0.00           N  
ATOM    144  CA  GLY A  12       5.540   2.533  -8.657  1.00  0.00           C  
ATOM    145  C   GLY A  12       5.444   1.115  -8.158  1.00  0.00           C  
ATOM    146  O   GLY A  12       6.348   0.302  -8.377  1.00  0.00           O  
ATOM    147  H   GLY A  12       3.552   3.074  -9.072  1.00  0.00           H  
ATOM    148  HA2 GLY A  12       5.778   2.524  -9.709  1.00  0.00           H  
ATOM    149  HA3 GLY A  12       6.330   3.039  -8.119  1.00  0.00           H  
ATOM    150  N   TYR A  13       4.353   0.808  -7.502  1.00  0.00           N  
ATOM    151  CA  TYR A  13       4.134  -0.503  -6.962  1.00  0.00           C  
ATOM    152  C   TYR A  13       3.203  -1.289  -7.878  1.00  0.00           C  
ATOM    153  O   TYR A  13       1.992  -1.023  -7.941  1.00  0.00           O  
ATOM    154  CB  TYR A  13       3.565  -0.399  -5.537  1.00  0.00           C  
ATOM    155  CG  TYR A  13       3.300  -1.716  -4.849  1.00  0.00           C  
ATOM    156  CD1 TYR A  13       2.014  -2.221  -4.749  1.00  0.00           C  
ATOM    157  CD2 TYR A  13       4.332  -2.444  -4.288  1.00  0.00           C  
ATOM    158  CE1 TYR A  13       1.767  -3.410  -4.108  1.00  0.00           C  
ATOM    159  CE2 TYR A  13       4.090  -3.638  -3.646  1.00  0.00           C  
ATOM    160  CZ  TYR A  13       2.805  -4.114  -3.557  1.00  0.00           C  
ATOM    161  OH  TYR A  13       2.557  -5.306  -2.920  1.00  0.00           O  
ATOM    162  H   TYR A  13       3.655   1.492  -7.390  1.00  0.00           H  
ATOM    163  HA  TYR A  13       5.090  -1.004  -6.921  1.00  0.00           H  
ATOM    164  HB2 TYR A  13       4.264   0.150  -4.923  1.00  0.00           H  
ATOM    165  HB3 TYR A  13       2.635   0.151  -5.579  1.00  0.00           H  
ATOM    166  HD1 TYR A  13       1.198  -1.665  -5.185  1.00  0.00           H  
ATOM    167  HD2 TYR A  13       5.342  -2.067  -4.360  1.00  0.00           H  
ATOM    168  HE1 TYR A  13       0.756  -3.785  -4.042  1.00  0.00           H  
ATOM    169  HE2 TYR A  13       4.903  -4.192  -3.203  1.00  0.00           H  
ATOM    170  HH  TYR A  13       1.791  -5.710  -3.343  1.00  0.00           H  
ATOM    171  N   SER A  14       3.770  -2.232  -8.585  1.00  0.00           N  
ATOM    172  CA  SER A  14       3.046  -3.073  -9.508  1.00  0.00           C  
ATOM    173  C   SER A  14       2.833  -4.474  -8.910  1.00  0.00           C  
ATOM    174  O   SER A  14       2.716  -5.475  -9.634  1.00  0.00           O  
ATOM    175  CB  SER A  14       3.840  -3.147 -10.809  1.00  0.00           C  
ATOM    176  OG  SER A  14       5.193  -3.502 -10.549  1.00  0.00           O  
ATOM    177  H   SER A  14       4.738  -2.394  -8.521  1.00  0.00           H  
ATOM    178  HA  SER A  14       2.088  -2.615  -9.709  1.00  0.00           H  
ATOM    179  HB2 SER A  14       3.399  -3.895 -11.451  1.00  0.00           H  
ATOM    180  HB3 SER A  14       3.819  -2.187 -11.304  1.00  0.00           H  
ATOM    181  HG  SER A  14       5.730  -3.227 -11.299  1.00  0.00           H  
ATOM    182  N   GLY A  15       2.773  -4.535  -7.590  1.00  0.00           N  
ATOM    183  CA  GLY A  15       2.526  -5.788  -6.912  1.00  0.00           C  
ATOM    184  C   GLY A  15       1.046  -6.033  -6.770  1.00  0.00           C  
ATOM    185  O   GLY A  15       0.248  -5.399  -7.470  1.00  0.00           O  
ATOM    186  H   GLY A  15       2.878  -3.708  -7.080  1.00  0.00           H  
ATOM    187  HA2 GLY A  15       2.962  -6.604  -7.468  1.00  0.00           H  
ATOM    188  HA3 GLY A  15       2.939  -5.772  -5.910  1.00  0.00           H  
ATOM    189  N   PRO A  16       0.649  -6.953  -5.895  1.00  0.00           N  
ATOM    190  CA  PRO A  16      -0.763  -7.228  -5.595  1.00  0.00           C  
ATOM    191  C   PRO A  16      -1.478  -5.979  -5.065  1.00  0.00           C  
ATOM    192  O   PRO A  16      -1.174  -5.503  -3.974  1.00  0.00           O  
ATOM    193  CB  PRO A  16      -0.669  -8.288  -4.482  1.00  0.00           C  
ATOM    194  CG  PRO A  16       0.708  -8.117  -3.942  1.00  0.00           C  
ATOM    195  CD  PRO A  16       1.539  -7.840  -5.127  1.00  0.00           C  
ATOM    196  HA  PRO A  16      -1.294  -7.629  -6.445  1.00  0.00           H  
ATOM    197  HB2 PRO A  16      -1.424  -8.106  -3.732  1.00  0.00           H  
ATOM    198  HB3 PRO A  16      -0.803  -9.273  -4.904  1.00  0.00           H  
ATOM    199  HG2 PRO A  16       0.731  -7.239  -3.313  1.00  0.00           H  
ATOM    200  HG3 PRO A  16       1.055  -8.996  -3.423  1.00  0.00           H  
ATOM    201  HD2 PRO A  16       2.456  -7.350  -4.836  1.00  0.00           H  
ATOM    202  HD3 PRO A  16       1.740  -8.751  -5.672  1.00  0.00           H  
ATOM    203  N   THR A  17      -2.390  -5.450  -5.844  1.00  0.00           N  
ATOM    204  CA  THR A  17      -3.106  -4.251  -5.463  1.00  0.00           C  
ATOM    205  C   THR A  17      -4.488  -4.572  -4.894  1.00  0.00           C  
ATOM    206  O   THR A  17      -5.162  -3.706  -4.321  1.00  0.00           O  
ATOM    207  CB  THR A  17      -3.221  -3.252  -6.650  1.00  0.00           C  
ATOM    208  OG1 THR A  17      -3.773  -3.905  -7.817  1.00  0.00           O  
ATOM    209  CG2 THR A  17      -1.861  -2.667  -7.013  1.00  0.00           C  
ATOM    210  H   THR A  17      -2.577  -5.854  -6.718  1.00  0.00           H  
ATOM    211  HA  THR A  17      -2.531  -3.778  -4.679  1.00  0.00           H  
ATOM    212  HB  THR A  17      -3.880  -2.447  -6.356  1.00  0.00           H  
ATOM    213  HG1 THR A  17      -3.869  -3.188  -8.464  1.00  0.00           H  
ATOM    214 HG21 THR A  17      -1.195  -3.462  -7.320  1.00  0.00           H  
ATOM    215 HG22 THR A  17      -1.445  -2.164  -6.153  1.00  0.00           H  
ATOM    216 HG23 THR A  17      -1.978  -1.961  -7.822  1.00  0.00           H  
ATOM    217  N   VAL A  18      -4.897  -5.817  -5.045  1.00  0.00           N  
ATOM    218  CA  VAL A  18      -6.188  -6.276  -4.568  1.00  0.00           C  
ATOM    219  C   VAL A  18      -6.071  -6.669  -3.111  1.00  0.00           C  
ATOM    220  O   VAL A  18      -5.266  -7.532  -2.776  1.00  0.00           O  
ATOM    221  CB  VAL A  18      -6.674  -7.504  -5.388  1.00  0.00           C  
ATOM    222  CG1 VAL A  18      -8.021  -8.017  -4.892  1.00  0.00           C  
ATOM    223  CG2 VAL A  18      -6.746  -7.165  -6.865  1.00  0.00           C  
ATOM    224  H   VAL A  18      -4.295  -6.457  -5.478  1.00  0.00           H  
ATOM    225  HA  VAL A  18      -6.906  -5.477  -4.673  1.00  0.00           H  
ATOM    226  HB  VAL A  18      -5.950  -8.294  -5.258  1.00  0.00           H  
ATOM    227 HG11 VAL A  18      -7.925  -8.313  -3.857  1.00  0.00           H  
ATOM    228 HG12 VAL A  18      -8.318  -8.870  -5.482  1.00  0.00           H  
ATOM    229 HG13 VAL A  18      -8.766  -7.240  -4.981  1.00  0.00           H  
ATOM    230 HG21 VAL A  18      -5.767  -6.875  -7.216  1.00  0.00           H  
ATOM    231 HG22 VAL A  18      -7.437  -6.348  -7.011  1.00  0.00           H  
ATOM    232 HG23 VAL A  18      -7.083  -8.030  -7.416  1.00  0.00           H  
ATOM    233  N   CYS A  19      -6.832  -6.030  -2.260  1.00  0.00           N  
ATOM    234  CA  CYS A  19      -6.822  -6.333  -0.839  1.00  0.00           C  
ATOM    235  C   CYS A  19      -7.736  -7.493  -0.489  1.00  0.00           C  
ATOM    236  O   CYS A  19      -8.678  -7.814  -1.223  1.00  0.00           O  
ATOM    237  CB  CYS A  19      -7.204  -5.119  -0.014  1.00  0.00           C  
ATOM    238  SG  CYS A  19      -5.927  -3.854   0.128  1.00  0.00           S  
ATOM    239  H   CYS A  19      -7.434  -5.323  -2.579  1.00  0.00           H  
ATOM    240  HA  CYS A  19      -5.813  -6.612  -0.577  1.00  0.00           H  
ATOM    241  HB2 CYS A  19      -8.086  -4.646  -0.420  1.00  0.00           H  
ATOM    242  HB3 CYS A  19      -7.409  -5.448   0.995  1.00  0.00           H  
ATOM    243  N   ALA A  20      -7.463  -8.101   0.648  1.00  0.00           N  
ATOM    244  CA  ALA A  20      -8.227  -9.219   1.146  1.00  0.00           C  
ATOM    245  C   ALA A  20      -9.586  -8.754   1.692  1.00  0.00           C  
ATOM    246  O   ALA A  20      -9.854  -7.537   1.797  1.00  0.00           O  
ATOM    247  CB  ALA A  20      -7.432  -9.939   2.223  1.00  0.00           C  
ATOM    248  H   ALA A  20      -6.716  -7.769   1.192  1.00  0.00           H  
ATOM    249  HA  ALA A  20      -8.390  -9.903   0.326  1.00  0.00           H  
ATOM    250  HB1 ALA A  20      -6.484 -10.251   1.807  1.00  0.00           H  
ATOM    251  HB2 ALA A  20      -7.983 -10.803   2.564  1.00  0.00           H  
ATOM    252  HB3 ALA A  20      -7.258  -9.270   3.053  1.00  0.00           H  
ATOM    253  N   SER A  21     -10.425  -9.703   2.033  1.00  0.00           N  
ATOM    254  CA  SER A  21     -11.754  -9.442   2.523  1.00  0.00           C  
ATOM    255  C   SER A  21     -11.708  -8.711   3.868  1.00  0.00           C  
ATOM    256  O   SER A  21     -11.268  -9.265   4.875  1.00  0.00           O  
ATOM    257  CB  SER A  21     -12.468 -10.776   2.663  1.00  0.00           C  
ATOM    258  OG  SER A  21     -12.326 -11.523   1.459  1.00  0.00           O  
ATOM    259  H   SER A  21     -10.150 -10.639   1.958  1.00  0.00           H  
ATOM    260  HA  SER A  21     -12.287  -8.840   1.803  1.00  0.00           H  
ATOM    261  HB2 SER A  21     -12.035 -11.330   3.484  1.00  0.00           H  
ATOM    262  HB3 SER A  21     -13.518 -10.608   2.849  1.00  0.00           H  
ATOM    263  HG  SER A  21     -12.589 -10.942   0.735  1.00  0.00           H  
ATOM    264  N   GLY A  22     -12.145  -7.475   3.872  1.00  0.00           N  
ATOM    265  CA  GLY A  22     -12.162  -6.695   5.085  1.00  0.00           C  
ATOM    266  C   GLY A  22     -11.083  -5.647   5.109  1.00  0.00           C  
ATOM    267  O   GLY A  22     -11.018  -4.835   6.030  1.00  0.00           O  
ATOM    268  H   GLY A  22     -12.462  -7.083   3.030  1.00  0.00           H  
ATOM    269  HA2 GLY A  22     -13.120  -6.207   5.178  1.00  0.00           H  
ATOM    270  HA3 GLY A  22     -12.021  -7.355   5.928  1.00  0.00           H  
ATOM    271  N   THR A  23     -10.250  -5.641   4.101  1.00  0.00           N  
ATOM    272  CA  THR A  23      -9.174  -4.687   4.036  1.00  0.00           C  
ATOM    273  C   THR A  23      -9.321  -3.776   2.817  1.00  0.00           C  
ATOM    274  O   THR A  23      -9.857  -4.201   1.783  1.00  0.00           O  
ATOM    275  CB  THR A  23      -7.797  -5.397   4.054  1.00  0.00           C  
ATOM    276  OG1 THR A  23      -7.731  -6.401   3.036  1.00  0.00           O  
ATOM    277  CG2 THR A  23      -7.552  -6.052   5.388  1.00  0.00           C  
ATOM    278  H   THR A  23     -10.361  -6.282   3.366  1.00  0.00           H  
ATOM    279  HA  THR A  23      -9.250  -4.072   4.922  1.00  0.00           H  
ATOM    280  HB  THR A  23      -7.021  -4.666   3.879  1.00  0.00           H  
ATOM    281  HG1 THR A  23      -8.590  -6.481   2.602  1.00  0.00           H  
ATOM    282 HG21 THR A  23      -7.547  -5.305   6.168  1.00  0.00           H  
ATOM    283 HG22 THR A  23      -6.599  -6.558   5.363  1.00  0.00           H  
ATOM    284 HG23 THR A  23      -8.335  -6.769   5.583  1.00  0.00           H  
ATOM    285  N   THR A  24      -8.887  -2.535   2.947  1.00  0.00           N  
ATOM    286  CA  THR A  24      -8.979  -1.566   1.866  1.00  0.00           C  
ATOM    287  C   THR A  24      -7.645  -0.888   1.637  1.00  0.00           C  
ATOM    288  O   THR A  24      -6.926  -0.585   2.593  1.00  0.00           O  
ATOM    289  CB  THR A  24     -10.073  -0.496   2.130  1.00  0.00           C  
ATOM    290  OG1 THR A  24      -9.975   0.041   3.469  1.00  0.00           O  
ATOM    291  CG2 THR A  24     -11.463  -1.058   1.900  1.00  0.00           C  
ATOM    292  H   THR A  24      -8.466  -2.269   3.794  1.00  0.00           H  
ATOM    293  HA  THR A  24      -9.241  -2.111   0.971  1.00  0.00           H  
ATOM    294  HB  THR A  24      -9.906   0.315   1.435  1.00  0.00           H  
ATOM    295  HG1 THR A  24      -9.175  -0.258   3.928  1.00  0.00           H  
ATOM    296 HG21 THR A  24     -11.622  -1.898   2.560  1.00  0.00           H  
ATOM    297 HG22 THR A  24     -11.555  -1.384   0.874  1.00  0.00           H  
ATOM    298 HG23 THR A  24     -12.199  -0.295   2.104  1.00  0.00           H  
ATOM    299  N   CYS A  25      -7.305  -0.661   0.394  1.00  0.00           N  
ATOM    300  CA  CYS A  25      -6.052  -0.043   0.059  1.00  0.00           C  
ATOM    301  C   CYS A  25      -6.102   1.444   0.354  1.00  0.00           C  
ATOM    302  O   CYS A  25      -6.715   2.224  -0.391  1.00  0.00           O  
ATOM    303  CB  CYS A  25      -5.702  -0.279  -1.405  1.00  0.00           C  
ATOM    304  SG  CYS A  25      -4.077   0.383  -1.871  1.00  0.00           S  
ATOM    305  H   CYS A  25      -7.920  -0.912  -0.329  1.00  0.00           H  
ATOM    306  HA  CYS A  25      -5.283  -0.483   0.676  1.00  0.00           H  
ATOM    307  HB2 CYS A  25      -5.708  -1.339  -1.616  1.00  0.00           H  
ATOM    308  HB3 CYS A  25      -6.445   0.212  -2.015  1.00  0.00           H  
ATOM    309  N   GLN A  26      -5.495   1.841   1.442  1.00  0.00           N  
ATOM    310  CA  GLN A  26      -5.505   3.210   1.830  1.00  0.00           C  
ATOM    311  C   GLN A  26      -4.221   3.912   1.486  1.00  0.00           C  
ATOM    312  O   GLN A  26      -3.120   3.489   1.866  1.00  0.00           O  
ATOM    313  CB  GLN A  26      -5.907   3.395   3.292  1.00  0.00           C  
ATOM    314  CG  GLN A  26      -7.400   3.198   3.518  1.00  0.00           C  
ATOM    315  CD  GLN A  26      -7.836   3.515   4.927  1.00  0.00           C  
ATOM    316  OE1 GLN A  26      -8.146   4.660   5.239  1.00  0.00           O  
ATOM    317  NE2 GLN A  26      -7.971   2.518   5.753  1.00  0.00           N  
ATOM    318  H   GLN A  26      -4.994   1.209   2.007  1.00  0.00           H  
ATOM    319  HA  GLN A  26      -6.273   3.662   1.219  1.00  0.00           H  
ATOM    320  HB2 GLN A  26      -5.373   2.671   3.891  1.00  0.00           H  
ATOM    321  HB3 GLN A  26      -5.637   4.390   3.612  1.00  0.00           H  
ATOM    322  HG2 GLN A  26      -7.937   3.852   2.847  1.00  0.00           H  
ATOM    323  HG3 GLN A  26      -7.652   2.170   3.296  1.00  0.00           H  
ATOM    324 HE21 GLN A  26      -7.802   1.596   5.440  1.00  0.00           H  
ATOM    325 HE22 GLN A  26      -8.224   2.717   6.680  1.00  0.00           H  
ATOM    326  N   VAL A  27      -4.374   4.968   0.746  1.00  0.00           N  
ATOM    327  CA  VAL A  27      -3.286   5.778   0.287  1.00  0.00           C  
ATOM    328  C   VAL A  27      -2.827   6.665   1.426  1.00  0.00           C  
ATOM    329  O   VAL A  27      -3.577   7.520   1.901  1.00  0.00           O  
ATOM    330  CB  VAL A  27      -3.735   6.647  -0.925  1.00  0.00           C  
ATOM    331  CG1 VAL A  27      -2.613   7.548  -1.419  1.00  0.00           C  
ATOM    332  CG2 VAL A  27      -4.228   5.757  -2.056  1.00  0.00           C  
ATOM    333  H   VAL A  27      -5.284   5.248   0.509  1.00  0.00           H  
ATOM    334  HA  VAL A  27      -2.479   5.132  -0.022  1.00  0.00           H  
ATOM    335  HB  VAL A  27      -4.556   7.273  -0.610  1.00  0.00           H  
ATOM    336 HG11 VAL A  27      -1.779   6.942  -1.740  1.00  0.00           H  
ATOM    337 HG12 VAL A  27      -2.295   8.195  -0.614  1.00  0.00           H  
ATOM    338 HG13 VAL A  27      -2.966   8.146  -2.246  1.00  0.00           H  
ATOM    339 HG21 VAL A  27      -4.571   6.372  -2.873  1.00  0.00           H  
ATOM    340 HG22 VAL A  27      -5.038   5.135  -1.705  1.00  0.00           H  
ATOM    341 HG23 VAL A  27      -3.414   5.133  -2.397  1.00  0.00           H  
ATOM    342  N   LEU A  28      -1.635   6.425   1.902  1.00  0.00           N  
ATOM    343  CA  LEU A  28      -1.085   7.216   2.977  1.00  0.00           C  
ATOM    344  C   LEU A  28      -0.257   8.321   2.379  1.00  0.00           C  
ATOM    345  O   LEU A  28      -0.285   9.469   2.823  1.00  0.00           O  
ATOM    346  CB  LEU A  28      -0.220   6.343   3.887  1.00  0.00           C  
ATOM    347  CG  LEU A  28      -0.923   5.154   4.547  1.00  0.00           C  
ATOM    348  CD1 LEU A  28       0.054   4.365   5.372  1.00  0.00           C  
ATOM    349  CD2 LEU A  28      -2.066   5.614   5.417  1.00  0.00           C  
ATOM    350  H   LEU A  28      -1.108   5.699   1.506  1.00  0.00           H  
ATOM    351  HA  LEU A  28      -1.899   7.636   3.549  1.00  0.00           H  
ATOM    352  HB2 LEU A  28       0.598   5.961   3.291  1.00  0.00           H  
ATOM    353  HB3 LEU A  28       0.192   6.969   4.665  1.00  0.00           H  
ATOM    354  HG  LEU A  28      -1.318   4.503   3.779  1.00  0.00           H  
ATOM    355 HD11 LEU A  28       0.817   3.988   4.710  1.00  0.00           H  
ATOM    356 HD12 LEU A  28      -0.455   3.543   5.853  1.00  0.00           H  
ATOM    357 HD13 LEU A  28       0.507   5.001   6.118  1.00  0.00           H  
ATOM    358 HD21 LEU A  28      -1.668   6.288   6.160  1.00  0.00           H  
ATOM    359 HD22 LEU A  28      -2.490   4.747   5.900  1.00  0.00           H  
ATOM    360 HD23 LEU A  28      -2.812   6.110   4.816  1.00  0.00           H  
ATOM    361  N   ASN A  29       0.445   7.963   1.349  1.00  0.00           N  
ATOM    362  CA  ASN A  29       1.308   8.835   0.609  1.00  0.00           C  
ATOM    363  C   ASN A  29       1.116   8.431  -0.837  1.00  0.00           C  
ATOM    364  O   ASN A  29       0.510   7.395  -1.067  1.00  0.00           O  
ATOM    365  CB  ASN A  29       2.773   8.619   1.033  1.00  0.00           C  
ATOM    366  CG  ASN A  29       3.061   8.941   2.480  1.00  0.00           C  
ATOM    367  OD1 ASN A  29       3.373  10.085   2.822  1.00  0.00           O  
ATOM    368  ND2 ASN A  29       3.007   7.949   3.325  1.00  0.00           N  
ATOM    369  H   ASN A  29       0.379   7.046   1.001  1.00  0.00           H  
ATOM    370  HA  ASN A  29       1.007   9.859   0.772  1.00  0.00           H  
ATOM    371  HB2 ASN A  29       3.033   7.585   0.870  1.00  0.00           H  
ATOM    372  HB3 ASN A  29       3.404   9.240   0.416  1.00  0.00           H  
ATOM    373 HD21 ASN A  29       2.787   7.058   2.985  1.00  0.00           H  
ATOM    374 HD22 ASN A  29       3.184   8.108   4.278  1.00  0.00           H  
ATOM    375  N   PRO A  30       1.608   9.179  -1.842  1.00  0.00           N  
ATOM    376  CA  PRO A  30       1.364   8.805  -3.224  1.00  0.00           C  
ATOM    377  C   PRO A  30       2.017   7.475  -3.612  1.00  0.00           C  
ATOM    378  O   PRO A  30       1.441   6.679  -4.371  1.00  0.00           O  
ATOM    379  CB  PRO A  30       1.936   9.940  -4.067  1.00  0.00           C  
ATOM    380  CG  PRO A  30       2.517  10.948  -3.126  1.00  0.00           C  
ATOM    381  CD  PRO A  30       2.408  10.417  -1.724  1.00  0.00           C  
ATOM    382  HA  PRO A  30       0.307   8.711  -3.416  1.00  0.00           H  
ATOM    383  HB2 PRO A  30       2.685   9.518  -4.717  1.00  0.00           H  
ATOM    384  HB3 PRO A  30       1.148  10.366  -4.670  1.00  0.00           H  
ATOM    385  HG2 PRO A  30       3.558  11.100  -3.376  1.00  0.00           H  
ATOM    386  HG3 PRO A  30       1.976  11.879  -3.220  1.00  0.00           H  
ATOM    387  HD2 PRO A  30       3.397  10.195  -1.350  1.00  0.00           H  
ATOM    388  HD3 PRO A  30       1.924  11.142  -1.087  1.00  0.00           H  
ATOM    389  N   TYR A  31       3.190   7.208  -3.082  1.00  0.00           N  
ATOM    390  CA  TYR A  31       3.894   6.013  -3.468  1.00  0.00           C  
ATOM    391  C   TYR A  31       3.682   4.922  -2.426  1.00  0.00           C  
ATOM    392  O   TYR A  31       3.752   3.737  -2.741  1.00  0.00           O  
ATOM    393  CB  TYR A  31       5.394   6.312  -3.664  1.00  0.00           C  
ATOM    394  CG  TYR A  31       5.654   7.522  -4.546  1.00  0.00           C  
ATOM    395  CD1 TYR A  31       5.713   8.797  -3.996  1.00  0.00           C  
ATOM    396  CD2 TYR A  31       5.812   7.400  -5.916  1.00  0.00           C  
ATOM    397  CE1 TYR A  31       5.914   9.904  -4.778  1.00  0.00           C  
ATOM    398  CE2 TYR A  31       6.024   8.512  -6.710  1.00  0.00           C  
ATOM    399  CZ  TYR A  31       6.070   9.763  -6.130  1.00  0.00           C  
ATOM    400  OH  TYR A  31       6.259  10.884  -6.912  1.00  0.00           O  
ATOM    401  H   TYR A  31       3.583   7.815  -2.422  1.00  0.00           H  
ATOM    402  HA  TYR A  31       3.479   5.687  -4.409  1.00  0.00           H  
ATOM    403  HB2 TYR A  31       5.865   6.484  -2.709  1.00  0.00           H  
ATOM    404  HB3 TYR A  31       5.857   5.458  -4.137  1.00  0.00           H  
ATOM    405  HD1 TYR A  31       5.591   8.913  -2.932  1.00  0.00           H  
ATOM    406  HD2 TYR A  31       5.772   6.418  -6.363  1.00  0.00           H  
ATOM    407  HE1 TYR A  31       5.953  10.882  -4.325  1.00  0.00           H  
ATOM    408  HE2 TYR A  31       6.149   8.397  -7.777  1.00  0.00           H  
ATOM    409  HH  TYR A  31       6.885  11.461  -6.454  1.00  0.00           H  
ATOM    410  N   TYR A  32       3.404   5.309  -1.198  1.00  0.00           N  
ATOM    411  CA  TYR A  32       3.112   4.338  -0.170  1.00  0.00           C  
ATOM    412  C   TYR A  32       1.617   4.275   0.137  1.00  0.00           C  
ATOM    413  O   TYR A  32       1.040   5.213   0.701  1.00  0.00           O  
ATOM    414  CB  TYR A  32       3.908   4.620   1.107  1.00  0.00           C  
ATOM    415  CG  TYR A  32       3.771   3.532   2.157  1.00  0.00           C  
ATOM    416  CD1 TYR A  32       3.015   3.724   3.312  1.00  0.00           C  
ATOM    417  CD2 TYR A  32       4.404   2.307   1.986  1.00  0.00           C  
ATOM    418  CE1 TYR A  32       2.907   2.724   4.259  1.00  0.00           C  
ATOM    419  CE2 TYR A  32       4.293   1.310   2.928  1.00  0.00           C  
ATOM    420  CZ  TYR A  32       3.545   1.525   4.061  1.00  0.00           C  
ATOM    421  OH  TYR A  32       3.444   0.534   5.010  1.00  0.00           O  
ATOM    422  H   TYR A  32       3.400   6.266  -0.986  1.00  0.00           H  
ATOM    423  HA  TYR A  32       3.406   3.368  -0.545  1.00  0.00           H  
ATOM    424  HB2 TYR A  32       4.955   4.720   0.861  1.00  0.00           H  
ATOM    425  HB3 TYR A  32       3.555   5.545   1.541  1.00  0.00           H  
ATOM    426  HD1 TYR A  32       2.505   4.662   3.473  1.00  0.00           H  
ATOM    427  HD2 TYR A  32       4.992   2.140   1.096  1.00  0.00           H  
ATOM    428  HE1 TYR A  32       2.321   2.880   5.153  1.00  0.00           H  
ATOM    429  HE2 TYR A  32       4.792   0.364   2.776  1.00  0.00           H  
ATOM    430  HH  TYR A  32       2.551   0.510   5.371  1.00  0.00           H  
ATOM    431  N   SER A  33       1.024   3.167  -0.165  1.00  0.00           N  
ATOM    432  CA  SER A  33      -0.353   2.929   0.157  1.00  0.00           C  
ATOM    433  C   SER A  33      -0.391   1.631   0.922  1.00  0.00           C  
ATOM    434  O   SER A  33       0.233   0.658   0.496  1.00  0.00           O  
ATOM    435  CB  SER A  33      -1.202   2.852  -1.122  1.00  0.00           C  
ATOM    436  OG  SER A  33      -1.000   4.009  -1.919  1.00  0.00           O  
ATOM    437  H   SER A  33       1.515   2.458  -0.624  1.00  0.00           H  
ATOM    438  HA  SER A  33      -0.700   3.732   0.790  1.00  0.00           H  
ATOM    439  HB2 SER A  33      -0.954   1.980  -1.714  1.00  0.00           H  
ATOM    440  HB3 SER A  33      -2.247   2.809  -0.852  1.00  0.00           H  
ATOM    441  HG  SER A  33      -1.288   3.824  -2.822  1.00  0.00           H  
ATOM    442  N   GLN A  34      -1.081   1.606   2.024  1.00  0.00           N  
ATOM    443  CA  GLN A  34      -1.081   0.459   2.896  1.00  0.00           C  
ATOM    444  C   GLN A  34      -2.497  -0.068   3.022  1.00  0.00           C  
ATOM    445  O   GLN A  34      -3.449   0.713   3.090  1.00  0.00           O  
ATOM    446  CB  GLN A  34      -0.521   0.868   4.260  1.00  0.00           C  
ATOM    447  CG  GLN A  34      -0.270  -0.273   5.224  1.00  0.00           C  
ATOM    448  CD  GLN A  34       0.352   0.197   6.525  1.00  0.00           C  
ATOM    449  OE1 GLN A  34       0.105   1.306   6.986  1.00  0.00           O  
ATOM    450  NE2 GLN A  34       1.193  -0.617   7.099  1.00  0.00           N  
ATOM    451  H   GLN A  34      -1.672   2.363   2.253  1.00  0.00           H  
ATOM    452  HA  GLN A  34      -0.450  -0.304   2.466  1.00  0.00           H  
ATOM    453  HB2 GLN A  34       0.415   1.384   4.105  1.00  0.00           H  
ATOM    454  HB3 GLN A  34      -1.216   1.553   4.720  1.00  0.00           H  
ATOM    455  HG2 GLN A  34      -1.211  -0.755   5.443  1.00  0.00           H  
ATOM    456  HG3 GLN A  34       0.397  -0.984   4.757  1.00  0.00           H  
ATOM    457 HE21 GLN A  34       1.397  -1.486   6.682  1.00  0.00           H  
ATOM    458 HE22 GLN A  34       1.607  -0.351   7.951  1.00  0.00           H  
ATOM    459  N   CYS A  35      -2.652  -1.363   3.015  1.00  0.00           N  
ATOM    460  CA  CYS A  35      -3.968  -1.923   3.090  1.00  0.00           C  
ATOM    461  C   CYS A  35      -4.445  -1.986   4.524  1.00  0.00           C  
ATOM    462  O   CYS A  35      -3.860  -2.690   5.372  1.00  0.00           O  
ATOM    463  CB  CYS A  35      -4.054  -3.290   2.442  1.00  0.00           C  
ATOM    464  SG  CYS A  35      -5.743  -3.790   2.141  1.00  0.00           S  
ATOM    465  H   CYS A  35      -1.864  -1.951   2.953  1.00  0.00           H  
ATOM    466  HA  CYS A  35      -4.625  -1.248   2.560  1.00  0.00           H  
ATOM    467  HB2 CYS A  35      -3.535  -3.317   1.500  1.00  0.00           H  
ATOM    468  HB3 CYS A  35      -3.644  -4.043   3.097  1.00  0.00           H  
ATOM    469  N   LEU A  36      -5.472  -1.246   4.787  1.00  0.00           N  
ATOM    470  CA  LEU A  36      -6.077  -1.146   6.065  1.00  0.00           C  
ATOM    471  C   LEU A  36      -7.568  -1.279   5.842  1.00  0.00           C  
ATOM    472  O   LEU A  36      -8.086  -2.392   5.885  1.00  0.00           O  
ATOM    473  CB  LEU A  36      -5.756   0.224   6.689  1.00  0.00           C  
ATOM    474  CG  LEU A  36      -4.271   0.566   6.881  1.00  0.00           C  
ATOM    475  CD1 LEU A  36      -4.117   2.001   7.348  1.00  0.00           C  
ATOM    476  CD2 LEU A  36      -3.624  -0.383   7.877  1.00  0.00           C  
ATOM    477  OXT LEU A  36      -8.217  -0.275   5.536  1.00  0.00           O  
ATOM    478  H   LEU A  36      -5.901  -0.745   4.057  1.00  0.00           H  
ATOM    479  HA  LEU A  36      -5.720  -1.937   6.706  1.00  0.00           H  
ATOM    480  HB2 LEU A  36      -6.191   0.986   6.061  1.00  0.00           H  
ATOM    481  HB3 LEU A  36      -6.237   0.268   7.655  1.00  0.00           H  
ATOM    482  HG  LEU A  36      -3.760   0.467   5.934  1.00  0.00           H  
ATOM    483 HD11 LEU A  36      -4.633   2.134   8.287  1.00  0.00           H  
ATOM    484 HD12 LEU A  36      -4.543   2.661   6.606  1.00  0.00           H  
ATOM    485 HD13 LEU A  36      -3.070   2.230   7.474  1.00  0.00           H  
ATOM    486 HD21 LEU A  36      -3.690  -1.395   7.505  1.00  0.00           H  
ATOM    487 HD22 LEU A  36      -4.135  -0.317   8.825  1.00  0.00           H  
ATOM    488 HD23 LEU A  36      -2.585  -0.116   8.008  1.00  0.00           H  
TER     489      LEU A  36                                                      
HETATM  490  C1  MAN A 101       1.270  -9.150   3.007  1.00  0.00           C  
HETATM  491  C2  MAN A 101       2.552  -8.350   2.662  1.00  0.00           C  
HETATM  492  C3  MAN A 101       2.564  -8.009   1.186  1.00  0.00           C  
HETATM  493  C4  MAN A 101       2.494  -9.294   0.384  1.00  0.00           C  
HETATM  494  C5  MAN A 101       1.211 -10.070   0.738  1.00  0.00           C  
HETATM  495  C6  MAN A 101       1.117 -11.418   0.023  1.00  0.00           C  
HETATM  496  O2  MAN A 101       3.700  -9.127   2.941  1.00  0.00           O  
HETATM  497  O3  MAN A 101       3.776  -7.358   0.862  1.00  0.00           O  
HETATM  498  O4  MAN A 101       2.544  -8.971  -0.997  1.00  0.00           O  
HETATM  499  O5  MAN A 101       1.196 -10.340   2.170  1.00  0.00           O  
HETATM  500  O6  MAN A 101       1.067 -11.248  -1.395  1.00  0.00           O  
HETATM  501  H1  MAN A 101       1.342  -9.468   4.058  1.00  0.00           H  
HETATM  502  H2  MAN A 101       2.570  -7.420   3.249  1.00  0.00           H  
HETATM  503  H3  MAN A 101       1.696  -7.385   0.923  1.00  0.00           H  
HETATM  504  H4  MAN A 101       3.370  -9.898   0.666  1.00  0.00           H  
HETATM  505  H5  MAN A 101       0.328  -9.458   0.495  1.00  0.00           H  
HETATM  506  H61 MAN A 101       0.212 -11.925   0.382  1.00  0.00           H  
HETATM  507  H62 MAN A 101       1.988 -12.032   0.295  1.00  0.00           H  
HETATM  508  HO2 MAN A 101       3.639  -9.321   3.883  1.00  0.00           H  
HETATM  509  HO3 MAN A 101       4.473  -7.928   1.203  1.00  0.00           H  
HETATM  510  HO4 MAN A 101       3.337  -8.434  -1.109  1.00  0.00           H  
HETATM  511  HO6 MAN A 101       1.620 -10.467  -1.562  1.00  0.00           H  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   THR A   1      -3.214 -11.216  -3.327  1.00  0.00           N  
ATOM      2  CA  THR A   1      -3.904 -10.053  -2.829  1.00  0.00           C  
ATOM      3  C   THR A   1      -2.956  -9.193  -2.014  1.00  0.00           C  
ATOM      4  O   THR A   1      -1.860  -9.635  -1.657  1.00  0.00           O  
ATOM      5  CB  THR A   1      -5.083 -10.504  -1.951  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -4.671 -11.647  -1.181  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -6.308 -10.850  -2.787  1.00  0.00           C  
ATOM      8  H1  THR A   1      -3.816 -11.756  -3.975  1.00  0.00           H  
ATOM      9  H2  THR A   1      -3.035 -11.807  -2.489  1.00  0.00           H  
ATOM     10  H3  THR A   1      -2.306 -10.975  -3.765  1.00  0.00           H  
ATOM     11  HA  THR A   1      -4.290  -9.474  -3.656  1.00  0.00           H  
ATOM     12  HB  THR A   1      -5.322  -9.700  -1.270  1.00  0.00           H  
ATOM     13  HG1 THR A   1      -5.437 -12.008  -0.716  1.00  0.00           H  
ATOM     14 HG21 THR A   1      -7.119 -11.141  -2.137  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -6.074 -11.665  -3.453  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -6.604  -9.987  -3.366  1.00  0.00           H  
ATOM     17  N   ALA A   2      -3.344  -7.961  -1.783  1.00  0.00           N  
ATOM     18  CA  ALA A   2      -2.597  -7.068  -0.964  1.00  0.00           C  
ATOM     19  C   ALA A   2      -2.878  -7.413   0.476  1.00  0.00           C  
ATOM     20  O   ALA A   2      -4.001  -7.812   0.825  1.00  0.00           O  
ATOM     21  CB  ALA A   2      -2.948  -5.627  -1.272  1.00  0.00           C  
ATOM     22  H   ALA A   2      -4.190  -7.647  -2.179  1.00  0.00           H  
ATOM     23  HA  ALA A   2      -1.548  -7.233  -1.166  1.00  0.00           H  
ATOM     24  HB1 ALA A   2      -2.709  -5.430  -2.308  1.00  0.00           H  
ATOM     25  HB2 ALA A   2      -2.367  -4.972  -0.638  1.00  0.00           H  
ATOM     26  HB3 ALA A   2      -4.002  -5.456  -1.106  1.00  0.00           H  
ATOM     27  N   SER A   3      -1.895  -7.267   1.288  1.00  0.00           N  
ATOM     28  CA  SER A   3      -1.956  -7.716   2.636  1.00  0.00           C  
ATOM     29  C   SER A   3      -2.208  -6.568   3.595  1.00  0.00           C  
ATOM     30  O   SER A   3      -1.901  -5.400   3.292  1.00  0.00           O  
ATOM     31  CB  SER A   3      -0.649  -8.440   2.926  1.00  0.00           C  
ATOM     32  OG  SER A   3       0.500  -7.584   2.634  1.00  0.00           O  
ATOM     33  H   SER A   3      -1.072  -6.815   1.014  1.00  0.00           H  
ATOM     34  HA  SER A   3      -2.758  -8.435   2.716  1.00  0.00           H  
ATOM     35  HB2 SER A   3      -0.629  -8.719   3.970  1.00  0.00           H  
ATOM     36  HB3 SER A   3      -0.599  -9.326   2.310  1.00  0.00           H  
ATOM     37  N   HIS A   4      -2.772  -6.894   4.741  1.00  0.00           N  
ATOM     38  CA  HIS A   4      -3.080  -5.920   5.759  1.00  0.00           C  
ATOM     39  C   HIS A   4      -1.767  -5.385   6.291  1.00  0.00           C  
ATOM     40  O   HIS A   4      -0.898  -6.162   6.665  1.00  0.00           O  
ATOM     41  CB  HIS A   4      -3.884  -6.576   6.900  1.00  0.00           C  
ATOM     42  CG  HIS A   4      -4.578  -5.610   7.836  1.00  0.00           C  
ATOM     43  ND1 HIS A   4      -5.331  -6.016   8.911  1.00  0.00           N  
ATOM     44  CD2 HIS A   4      -4.667  -4.261   7.823  1.00  0.00           C  
ATOM     45  CE1 HIS A   4      -5.850  -4.970   9.511  1.00  0.00           C  
ATOM     46  NE2 HIS A   4      -5.461  -3.892   8.869  1.00  0.00           N  
ATOM     47  H   HIS A   4      -2.956  -7.842   4.920  1.00  0.00           H  
ATOM     48  HA  HIS A   4      -3.656  -5.120   5.317  1.00  0.00           H  
ATOM     49  HB2 HIS A   4      -4.632  -7.235   6.488  1.00  0.00           H  
ATOM     50  HB3 HIS A   4      -3.200  -7.167   7.492  1.00  0.00           H  
ATOM     51  HD1 HIS A   4      -5.499  -6.944   9.189  1.00  0.00           H  
ATOM     52  HD2 HIS A   4      -4.186  -3.600   7.115  1.00  0.00           H  
ATOM     53  HE1 HIS A   4      -6.489  -4.993  10.381  1.00  0.00           H  
ATOM     54  HE2 HIS A   4      -6.005  -3.071   8.871  1.00  0.00           H  
ATOM     55  N   TYR A   5      -1.623  -4.071   6.250  1.00  0.00           N  
ATOM     56  CA  TYR A   5      -0.425  -3.340   6.697  1.00  0.00           C  
ATOM     57  C   TYR A   5       0.662  -3.351   5.641  1.00  0.00           C  
ATOM     58  O   TYR A   5       1.713  -2.740   5.818  1.00  0.00           O  
ATOM     59  CB  TYR A   5       0.131  -3.807   8.060  1.00  0.00           C  
ATOM     60  CG  TYR A   5      -0.794  -3.588   9.227  1.00  0.00           C  
ATOM     61  CD1 TYR A   5      -0.915  -2.336   9.804  1.00  0.00           C  
ATOM     62  CD2 TYR A   5      -1.526  -4.637   9.773  1.00  0.00           C  
ATOM     63  CE1 TYR A   5      -1.733  -2.131  10.889  1.00  0.00           C  
ATOM     64  CE2 TYR A   5      -2.353  -4.437  10.857  1.00  0.00           C  
ATOM     65  CZ  TYR A   5      -2.452  -3.181  11.411  1.00  0.00           C  
ATOM     66  OH  TYR A   5      -3.264  -2.976  12.508  1.00  0.00           O  
ATOM     67  H   TYR A   5      -2.355  -3.538   5.856  1.00  0.00           H  
ATOM     68  HA  TYR A   5      -0.744  -2.311   6.789  1.00  0.00           H  
ATOM     69  HB2 TYR A   5       0.339  -4.865   8.009  1.00  0.00           H  
ATOM     70  HB3 TYR A   5       1.054  -3.283   8.260  1.00  0.00           H  
ATOM     71  HD1 TYR A   5      -0.355  -1.509   9.392  1.00  0.00           H  
ATOM     72  HD2 TYR A   5      -1.448  -5.620   9.331  1.00  0.00           H  
ATOM     73  HE1 TYR A   5      -1.812  -1.145  11.324  1.00  0.00           H  
ATOM     74  HE2 TYR A   5      -2.918  -5.261  11.267  1.00  0.00           H  
ATOM     75  HH  TYR A   5      -2.933  -3.565  13.201  1.00  0.00           H  
ATOM     76  N   GLY A   6       0.387  -3.991   4.536  1.00  0.00           N  
ATOM     77  CA  GLY A   6       1.323  -4.031   3.458  1.00  0.00           C  
ATOM     78  C   GLY A   6       1.001  -2.968   2.456  1.00  0.00           C  
ATOM     79  O   GLY A   6      -0.052  -2.304   2.567  1.00  0.00           O  
ATOM     80  H   GLY A   6      -0.479  -4.439   4.424  1.00  0.00           H  
ATOM     81  HA2 GLY A   6       2.322  -3.879   3.838  1.00  0.00           H  
ATOM     82  HA3 GLY A   6       1.259  -4.993   2.973  1.00  0.00           H  
ATOM     83  N   GLN A   7       1.871  -2.784   1.492  1.00  0.00           N  
ATOM     84  CA  GLN A   7       1.654  -1.806   0.469  1.00  0.00           C  
ATOM     85  C   GLN A   7       0.668  -2.388  -0.528  1.00  0.00           C  
ATOM     86  O   GLN A   7       0.801  -3.528  -0.940  1.00  0.00           O  
ATOM     87  CB  GLN A   7       2.979  -1.420  -0.191  1.00  0.00           C  
ATOM     88  CG  GLN A   7       2.901  -0.290  -1.216  1.00  0.00           C  
ATOM     89  CD  GLN A   7       4.270   0.034  -1.785  1.00  0.00           C  
ATOM     90  OE1 GLN A   7       5.125  -0.837  -1.885  1.00  0.00           O  
ATOM     91  NE2 GLN A   7       4.504   1.263  -2.143  1.00  0.00           N  
ATOM     92  H   GLN A   7       2.667  -3.359   1.433  1.00  0.00           H  
ATOM     93  HA  GLN A   7       1.206  -0.937   0.931  1.00  0.00           H  
ATOM     94  HB2 GLN A   7       3.663  -1.106   0.582  1.00  0.00           H  
ATOM     95  HB3 GLN A   7       3.392  -2.290  -0.678  1.00  0.00           H  
ATOM     96  HG2 GLN A   7       2.252  -0.596  -2.023  1.00  0.00           H  
ATOM     97  HG3 GLN A   7       2.494   0.595  -0.747  1.00  0.00           H  
ATOM     98 HE21 GLN A   7       3.837   1.979  -2.059  1.00  0.00           H  
ATOM     99 HE22 GLN A   7       5.396   1.464  -2.496  1.00  0.00           H  
ATOM    100  N   CYS A   8      -0.341  -1.640  -0.854  1.00  0.00           N  
ATOM    101  CA  CYS A   8      -1.386  -2.146  -1.719  1.00  0.00           C  
ATOM    102  C   CYS A   8      -1.452  -1.453  -3.066  1.00  0.00           C  
ATOM    103  O   CYS A   8      -1.910  -2.037  -4.027  1.00  0.00           O  
ATOM    104  CB  CYS A   8      -2.716  -2.015  -1.021  1.00  0.00           C  
ATOM    105  SG  CYS A   8      -3.063  -0.308  -0.481  1.00  0.00           S  
ATOM    106  H   CYS A   8      -0.411  -0.744  -0.458  1.00  0.00           H  
ATOM    107  HA  CYS A   8      -1.209  -3.199  -1.876  1.00  0.00           H  
ATOM    108  HB2 CYS A   8      -3.490  -2.325  -1.708  1.00  0.00           H  
ATOM    109  HB3 CYS A   8      -2.718  -2.654  -0.152  1.00  0.00           H  
ATOM    110  N   GLY A   9      -0.997  -0.219  -3.153  1.00  0.00           N  
ATOM    111  CA  GLY A   9      -1.136   0.474  -4.412  1.00  0.00           C  
ATOM    112  C   GLY A   9      -0.528   1.833  -4.410  1.00  0.00           C  
ATOM    113  O   GLY A   9      -1.233   2.842  -4.460  1.00  0.00           O  
ATOM    114  H   GLY A   9      -0.591   0.213  -2.375  1.00  0.00           H  
ATOM    115  HA2 GLY A   9      -0.689  -0.109  -5.203  1.00  0.00           H  
ATOM    116  HA3 GLY A   9      -2.193   0.576  -4.602  1.00  0.00           H  
ATOM    117  N   GLY A  10       0.763   1.879  -4.287  1.00  0.00           N  
ATOM    118  CA  GLY A  10       1.458   3.134  -4.348  1.00  0.00           C  
ATOM    119  C   GLY A  10       2.168   3.251  -5.662  1.00  0.00           C  
ATOM    120  O   GLY A  10       2.307   2.237  -6.372  1.00  0.00           O  
ATOM    121  H   GLY A  10       1.267   1.045  -4.206  1.00  0.00           H  
ATOM    122  HA2 GLY A  10       0.744   3.940  -4.246  1.00  0.00           H  
ATOM    123  HA3 GLY A  10       2.184   3.188  -3.550  1.00  0.00           H  
ATOM    124  N   ILE A  11       2.604   4.440  -6.008  1.00  0.00           N  
ATOM    125  CA  ILE A  11       3.348   4.656  -7.242  1.00  0.00           C  
ATOM    126  C   ILE A  11       4.636   3.817  -7.230  1.00  0.00           C  
ATOM    127  O   ILE A  11       5.495   3.976  -6.352  1.00  0.00           O  
ATOM    128  CB  ILE A  11       3.718   6.150  -7.448  1.00  0.00           C  
ATOM    129  CG1 ILE A  11       2.457   7.027  -7.439  1.00  0.00           C  
ATOM    130  CG2 ILE A  11       4.471   6.324  -8.765  1.00  0.00           C  
ATOM    131  CD1 ILE A  11       2.739   8.514  -7.537  1.00  0.00           C  
ATOM    132  H   ILE A  11       2.402   5.209  -5.426  1.00  0.00           H  
ATOM    133  HA  ILE A  11       2.727   4.327  -8.063  1.00  0.00           H  
ATOM    134  HB  ILE A  11       4.368   6.455  -6.640  1.00  0.00           H  
ATOM    135 HG12 ILE A  11       1.835   6.755  -8.279  1.00  0.00           H  
ATOM    136 HG13 ILE A  11       1.912   6.846  -6.523  1.00  0.00           H  
ATOM    137 HG21 ILE A  11       3.836   6.009  -9.580  1.00  0.00           H  
ATOM    138 HG22 ILE A  11       5.353   5.701  -8.743  1.00  0.00           H  
ATOM    139 HG23 ILE A  11       4.755   7.357  -8.896  1.00  0.00           H  
ATOM    140 HD11 ILE A  11       3.244   8.723  -8.468  1.00  0.00           H  
ATOM    141 HD12 ILE A  11       3.371   8.812  -6.713  1.00  0.00           H  
ATOM    142 HD13 ILE A  11       1.812   9.067  -7.493  1.00  0.00           H  
ATOM    143  N   GLY A  12       4.738   2.911  -8.164  1.00  0.00           N  
ATOM    144  CA  GLY A  12       5.900   2.072  -8.246  1.00  0.00           C  
ATOM    145  C   GLY A  12       5.668   0.708  -7.638  1.00  0.00           C  
ATOM    146  O   GLY A  12       6.544  -0.146  -7.671  1.00  0.00           O  
ATOM    147  H   GLY A  12       4.016   2.809  -8.820  1.00  0.00           H  
ATOM    148  HA2 GLY A  12       6.165   1.951  -9.286  1.00  0.00           H  
ATOM    149  HA3 GLY A  12       6.719   2.553  -7.734  1.00  0.00           H  
ATOM    150  N   TYR A  13       4.501   0.498  -7.081  1.00  0.00           N  
ATOM    151  CA  TYR A  13       4.161  -0.793  -6.546  1.00  0.00           C  
ATOM    152  C   TYR A  13       3.454  -1.594  -7.612  1.00  0.00           C  
ATOM    153  O   TYR A  13       2.307  -1.306  -7.987  1.00  0.00           O  
ATOM    154  CB  TYR A  13       3.317  -0.675  -5.269  1.00  0.00           C  
ATOM    155  CG  TYR A  13       2.846  -2.002  -4.694  1.00  0.00           C  
ATOM    156  CD1 TYR A  13       1.513  -2.359  -4.754  1.00  0.00           C  
ATOM    157  CD2 TYR A  13       3.735  -2.894  -4.096  1.00  0.00           C  
ATOM    158  CE1 TYR A  13       1.070  -3.556  -4.239  1.00  0.00           C  
ATOM    159  CE2 TYR A  13       3.295  -4.102  -3.576  1.00  0.00           C  
ATOM    160  CZ  TYR A  13       1.958  -4.424  -3.649  1.00  0.00           C  
ATOM    161  OH  TYR A  13       1.497  -5.629  -3.146  1.00  0.00           O  
ATOM    162  H   TYR A  13       3.847   1.230  -7.045  1.00  0.00           H  
ATOM    163  HA  TYR A  13       5.093  -1.288  -6.315  1.00  0.00           H  
ATOM    164  HB2 TYR A  13       3.905  -0.182  -4.509  1.00  0.00           H  
ATOM    165  HB3 TYR A  13       2.444  -0.075  -5.481  1.00  0.00           H  
ATOM    166  HD1 TYR A  13       0.809  -1.680  -5.212  1.00  0.00           H  
ATOM    167  HD2 TYR A  13       4.781  -2.634  -4.041  1.00  0.00           H  
ATOM    168  HE1 TYR A  13       0.023  -3.811  -4.298  1.00  0.00           H  
ATOM    169  HE2 TYR A  13       3.997  -4.780  -3.113  1.00  0.00           H  
ATOM    170  HH  TYR A  13       0.701  -5.844  -3.647  1.00  0.00           H  
ATOM    171  N   SER A  14       4.141  -2.568  -8.109  1.00  0.00           N  
ATOM    172  CA  SER A  14       3.663  -3.406  -9.166  1.00  0.00           C  
ATOM    173  C   SER A  14       3.242  -4.779  -8.643  1.00  0.00           C  
ATOM    174  O   SER A  14       3.243  -5.770  -9.372  1.00  0.00           O  
ATOM    175  CB  SER A  14       4.747  -3.486 -10.236  1.00  0.00           C  
ATOM    176  OG  SER A  14       6.039  -3.453  -9.639  1.00  0.00           O  
ATOM    177  H   SER A  14       5.039  -2.764  -7.757  1.00  0.00           H  
ATOM    178  HA  SER A  14       2.796  -2.932  -9.597  1.00  0.00           H  
ATOM    179  HB2 SER A  14       4.645  -4.409 -10.785  1.00  0.00           H  
ATOM    180  HB3 SER A  14       4.654  -2.650 -10.914  1.00  0.00           H  
ATOM    181  HG  SER A  14       6.364  -2.555  -9.787  1.00  0.00           H  
ATOM    182  N   GLY A  15       2.862  -4.823  -7.390  1.00  0.00           N  
ATOM    183  CA  GLY A  15       2.374  -6.043  -6.813  1.00  0.00           C  
ATOM    184  C   GLY A  15       0.864  -6.091  -6.825  1.00  0.00           C  
ATOM    185  O   GLY A  15       0.214  -5.247  -7.472  1.00  0.00           O  
ATOM    186  H   GLY A  15       2.914  -4.007  -6.855  1.00  0.00           H  
ATOM    187  HA2 GLY A  15       2.750  -6.887  -7.372  1.00  0.00           H  
ATOM    188  HA3 GLY A  15       2.685  -6.130  -5.779  1.00  0.00           H  
ATOM    189  N   PRO A  16       0.285  -7.067  -6.126  1.00  0.00           N  
ATOM    190  CA  PRO A  16      -1.170  -7.217  -5.977  1.00  0.00           C  
ATOM    191  C   PRO A  16      -1.797  -5.968  -5.352  1.00  0.00           C  
ATOM    192  O   PRO A  16      -1.366  -5.515  -4.287  1.00  0.00           O  
ATOM    193  CB  PRO A  16      -1.290  -8.404  -5.012  1.00  0.00           C  
ATOM    194  CG  PRO A  16       0.044  -8.463  -4.355  1.00  0.00           C  
ATOM    195  CD  PRO A  16       0.998  -8.138  -5.426  1.00  0.00           C  
ATOM    196  HA  PRO A  16      -1.649  -7.448  -6.916  1.00  0.00           H  
ATOM    197  HB2 PRO A  16      -2.076  -8.214  -4.297  1.00  0.00           H  
ATOM    198  HB3 PRO A  16      -1.500  -9.311  -5.559  1.00  0.00           H  
ATOM    199  HG2 PRO A  16       0.115  -7.682  -3.611  1.00  0.00           H  
ATOM    200  HG3 PRO A  16       0.251  -9.437  -3.940  1.00  0.00           H  
ATOM    201  HD2 PRO A  16       1.935  -7.804  -5.003  1.00  0.00           H  
ATOM    202  HD3 PRO A  16       1.158  -8.982  -6.079  1.00  0.00           H  
ATOM    203  N   THR A  17      -2.785  -5.430  -6.012  1.00  0.00           N  
ATOM    204  CA  THR A  17      -3.438  -4.209  -5.588  1.00  0.00           C  
ATOM    205  C   THR A  17      -4.792  -4.482  -4.917  1.00  0.00           C  
ATOM    206  O   THR A  17      -5.303  -3.655  -4.154  1.00  0.00           O  
ATOM    207  CB  THR A  17      -3.610  -3.286  -6.806  1.00  0.00           C  
ATOM    208  OG1 THR A  17      -4.022  -4.085  -7.936  1.00  0.00           O  
ATOM    209  CG2 THR A  17      -2.306  -2.569  -7.149  1.00  0.00           C  
ATOM    210  H   THR A  17      -3.117  -5.860  -6.830  1.00  0.00           H  
ATOM    211  HA  THR A  17      -2.806  -3.704  -4.872  1.00  0.00           H  
ATOM    212  HB  THR A  17      -4.377  -2.558  -6.584  1.00  0.00           H  
ATOM    213  HG1 THR A  17      -4.873  -3.753  -8.246  1.00  0.00           H  
ATOM    214 HG21 THR A  17      -1.999  -1.962  -6.311  1.00  0.00           H  
ATOM    215 HG22 THR A  17      -2.455  -1.937  -8.014  1.00  0.00           H  
ATOM    216 HG23 THR A  17      -1.537  -3.295  -7.367  1.00  0.00           H  
ATOM    217  N   VAL A  18      -5.359  -5.640  -5.193  1.00  0.00           N  
ATOM    218  CA  VAL A  18      -6.630  -6.031  -4.613  1.00  0.00           C  
ATOM    219  C   VAL A  18      -6.375  -6.577  -3.221  1.00  0.00           C  
ATOM    220  O   VAL A  18      -5.615  -7.523  -3.065  1.00  0.00           O  
ATOM    221  CB  VAL A  18      -7.331  -7.122  -5.471  1.00  0.00           C  
ATOM    222  CG1 VAL A  18      -8.666  -7.531  -4.868  1.00  0.00           C  
ATOM    223  CG2 VAL A  18      -7.531  -6.640  -6.891  1.00  0.00           C  
ATOM    224  H   VAL A  18      -4.901  -6.266  -5.795  1.00  0.00           H  
ATOM    225  HA  VAL A  18      -7.265  -5.159  -4.551  1.00  0.00           H  
ATOM    226  HB  VAL A  18      -6.696  -7.996  -5.496  1.00  0.00           H  
ATOM    227 HG11 VAL A  18      -9.126  -8.289  -5.484  1.00  0.00           H  
ATOM    228 HG12 VAL A  18      -9.312  -6.667  -4.827  1.00  0.00           H  
ATOM    229 HG13 VAL A  18      -8.512  -7.917  -3.871  1.00  0.00           H  
ATOM    230 HG21 VAL A  18      -6.577  -6.387  -7.330  1.00  0.00           H  
ATOM    231 HG22 VAL A  18      -8.170  -5.770  -6.886  1.00  0.00           H  
ATOM    232 HG23 VAL A  18      -7.997  -7.425  -7.468  1.00  0.00           H  
ATOM    233  N   CYS A  19      -6.976  -5.977  -2.232  1.00  0.00           N  
ATOM    234  CA  CYS A  19      -6.788  -6.382  -0.845  1.00  0.00           C  
ATOM    235  C   CYS A  19      -7.532  -7.659  -0.482  1.00  0.00           C  
ATOM    236  O   CYS A  19      -8.285  -8.214  -1.287  1.00  0.00           O  
ATOM    237  CB  CYS A  19      -7.200  -5.272   0.099  1.00  0.00           C  
ATOM    238  SG  CYS A  19      -6.038  -3.899   0.215  1.00  0.00           S  
ATOM    239  H   CYS A  19      -7.588  -5.237  -2.433  1.00  0.00           H  
ATOM    240  HA  CYS A  19      -5.730  -6.554  -0.703  1.00  0.00           H  
ATOM    241  HB2 CYS A  19      -8.154  -4.868  -0.205  1.00  0.00           H  
ATOM    242  HB3 CYS A  19      -7.288  -5.688   1.093  1.00  0.00           H  
ATOM    243  N   ALA A  20      -7.298  -8.124   0.733  1.00  0.00           N  
ATOM    244  CA  ALA A  20      -7.945  -9.293   1.265  1.00  0.00           C  
ATOM    245  C   ALA A  20      -9.296  -8.899   1.868  1.00  0.00           C  
ATOM    246  O   ALA A  20      -9.556  -7.699   2.095  1.00  0.00           O  
ATOM    247  CB  ALA A  20      -7.052  -9.944   2.319  1.00  0.00           C  
ATOM    248  H   ALA A  20      -6.657  -7.660   1.315  1.00  0.00           H  
ATOM    249  HA  ALA A  20      -8.094  -9.990   0.454  1.00  0.00           H  
ATOM    250  HB1 ALA A  20      -6.100 -10.199   1.879  1.00  0.00           H  
ATOM    251  HB2 ALA A  20      -7.528 -10.834   2.700  1.00  0.00           H  
ATOM    252  HB3 ALA A  20      -6.892  -9.247   3.128  1.00  0.00           H  
ATOM    253  N   SER A  21     -10.137  -9.883   2.119  1.00  0.00           N  
ATOM    254  CA  SER A  21     -11.464  -9.673   2.674  1.00  0.00           C  
ATOM    255  C   SER A  21     -11.394  -8.947   4.028  1.00  0.00           C  
ATOM    256  O   SER A  21     -10.829  -9.461   4.996  1.00  0.00           O  
ATOM    257  CB  SER A  21     -12.142 -11.028   2.853  1.00  0.00           C  
ATOM    258  OG  SER A  21     -12.002 -11.825   1.681  1.00  0.00           O  
ATOM    259  H   SER A  21      -9.884 -10.806   1.907  1.00  0.00           H  
ATOM    260  HA  SER A  21     -12.049  -9.085   1.982  1.00  0.00           H  
ATOM    261  HB2 SER A  21     -11.682 -11.542   3.684  1.00  0.00           H  
ATOM    262  HB3 SER A  21     -13.194 -10.881   3.053  1.00  0.00           H  
ATOM    263  HG  SER A  21     -11.634 -12.667   1.978  1.00  0.00           H  
ATOM    264  N   GLY A  22     -11.930  -7.751   4.070  1.00  0.00           N  
ATOM    265  CA  GLY A  22     -11.965  -6.990   5.295  1.00  0.00           C  
ATOM    266  C   GLY A  22     -11.002  -5.828   5.284  1.00  0.00           C  
ATOM    267  O   GLY A  22     -11.099  -4.922   6.110  1.00  0.00           O  
ATOM    268  H   GLY A  22     -12.321  -7.365   3.258  1.00  0.00           H  
ATOM    269  HA2 GLY A  22     -12.966  -6.614   5.436  1.00  0.00           H  
ATOM    270  HA3 GLY A  22     -11.716  -7.644   6.118  1.00  0.00           H  
ATOM    271  N   THR A  23     -10.090  -5.828   4.344  1.00  0.00           N  
ATOM    272  CA  THR A  23      -9.082  -4.790   4.282  1.00  0.00           C  
ATOM    273  C   THR A  23      -9.276  -3.894   3.055  1.00  0.00           C  
ATOM    274  O   THR A  23      -9.768  -4.356   2.017  1.00  0.00           O  
ATOM    275  CB  THR A  23      -7.655  -5.406   4.322  1.00  0.00           C  
ATOM    276  OG1 THR A  23      -7.517  -6.430   3.318  1.00  0.00           O  
ATOM    277  CG2 THR A  23      -7.383  -6.018   5.679  1.00  0.00           C  
ATOM    278  H   THR A  23     -10.102  -6.532   3.661  1.00  0.00           H  
ATOM    279  HA  THR A  23      -9.210  -4.175   5.161  1.00  0.00           H  
ATOM    280  HB  THR A  23      -6.926  -4.630   4.134  1.00  0.00           H  
ATOM    281  HG1 THR A  23      -8.366  -6.570   2.877  1.00  0.00           H  
ATOM    282 HG21 THR A  23      -8.115  -6.787   5.878  1.00  0.00           H  
ATOM    283 HG22 THR A  23      -7.449  -5.254   6.441  1.00  0.00           H  
ATOM    284 HG23 THR A  23      -6.395  -6.451   5.684  1.00  0.00           H  
ATOM    285  N   THR A  24      -8.917  -2.630   3.173  1.00  0.00           N  
ATOM    286  CA  THR A  24      -9.079  -1.681   2.093  1.00  0.00           C  
ATOM    287  C   THR A  24      -7.757  -0.986   1.805  1.00  0.00           C  
ATOM    288  O   THR A  24      -7.015  -0.656   2.729  1.00  0.00           O  
ATOM    289  CB  THR A  24     -10.162  -0.616   2.428  1.00  0.00           C  
ATOM    290  OG1 THR A  24      -9.890   0.008   3.708  1.00  0.00           O  
ATOM    291  CG2 THR A  24     -11.554  -1.229   2.446  1.00  0.00           C  
ATOM    292  H   THR A  24      -8.491  -2.308   4.001  1.00  0.00           H  
ATOM    293  HA  THR A  24      -9.390  -2.227   1.214  1.00  0.00           H  
ATOM    294  HB  THR A  24     -10.124   0.150   1.667  1.00  0.00           H  
ATOM    295  HG1 THR A  24      -9.341  -0.598   4.233  1.00  0.00           H  
ATOM    296 HG21 THR A  24     -11.587  -2.014   3.185  1.00  0.00           H  
ATOM    297 HG22 THR A  24     -11.786  -1.634   1.473  1.00  0.00           H  
ATOM    298 HG23 THR A  24     -12.277  -0.468   2.700  1.00  0.00           H  
ATOM    299  N   CYS A  25      -7.457  -0.789   0.549  1.00  0.00           N  
ATOM    300  CA  CYS A  25      -6.232  -0.133   0.159  1.00  0.00           C  
ATOM    301  C   CYS A  25      -6.350   1.344   0.439  1.00  0.00           C  
ATOM    302  O   CYS A  25      -7.138   2.044  -0.199  1.00  0.00           O  
ATOM    303  CB  CYS A  25      -5.944  -0.360  -1.323  1.00  0.00           C  
ATOM    304  SG  CYS A  25      -4.368   0.364  -1.874  1.00  0.00           S  
ATOM    305  H   CYS A  25      -8.078  -1.082  -0.151  1.00  0.00           H  
ATOM    306  HA  CYS A  25      -5.420  -0.535   0.746  1.00  0.00           H  
ATOM    307  HB2 CYS A  25      -5.917  -1.420  -1.529  1.00  0.00           H  
ATOM    308  HB3 CYS A  25      -6.732   0.100  -1.900  1.00  0.00           H  
ATOM    309  N   GLN A  26      -5.614   1.819   1.404  1.00  0.00           N  
ATOM    310  CA  GLN A  26      -5.676   3.182   1.769  1.00  0.00           C  
ATOM    311  C   GLN A  26      -4.384   3.883   1.396  1.00  0.00           C  
ATOM    312  O   GLN A  26      -3.291   3.509   1.847  1.00  0.00           O  
ATOM    313  CB  GLN A  26      -5.998   3.307   3.251  1.00  0.00           C  
ATOM    314  CG  GLN A  26      -7.342   2.677   3.616  1.00  0.00           C  
ATOM    315  CD  GLN A  26      -7.740   2.860   5.066  1.00  0.00           C  
ATOM    316  OE1 GLN A  26      -7.404   3.854   5.705  1.00  0.00           O  
ATOM    317  NE2 GLN A  26      -8.472   1.919   5.594  1.00  0.00           N  
ATOM    318  H   GLN A  26      -4.987   1.261   1.916  1.00  0.00           H  
ATOM    319  HA  GLN A  26      -6.483   3.623   1.204  1.00  0.00           H  
ATOM    320  HB2 GLN A  26      -5.222   2.792   3.799  1.00  0.00           H  
ATOM    321  HB3 GLN A  26      -6.005   4.348   3.524  1.00  0.00           H  
ATOM    322  HG2 GLN A  26      -8.107   3.118   2.997  1.00  0.00           H  
ATOM    323  HG3 GLN A  26      -7.283   1.619   3.404  1.00  0.00           H  
ATOM    324 HE21 GLN A  26      -8.724   1.154   5.030  1.00  0.00           H  
ATOM    325 HE22 GLN A  26      -8.727   1.995   6.535  1.00  0.00           H  
ATOM    326  N   VAL A  27      -4.510   4.864   0.551  1.00  0.00           N  
ATOM    327  CA  VAL A  27      -3.387   5.624   0.067  1.00  0.00           C  
ATOM    328  C   VAL A  27      -2.971   6.625   1.125  1.00  0.00           C  
ATOM    329  O   VAL A  27      -3.703   7.584   1.422  1.00  0.00           O  
ATOM    330  CB  VAL A  27      -3.735   6.354  -1.263  1.00  0.00           C  
ATOM    331  CG1 VAL A  27      -2.558   7.167  -1.773  1.00  0.00           C  
ATOM    332  CG2 VAL A  27      -4.184   5.352  -2.319  1.00  0.00           C  
ATOM    333  H   VAL A  27      -5.409   5.120   0.250  1.00  0.00           H  
ATOM    334  HA  VAL A  27      -2.568   4.941  -0.113  1.00  0.00           H  
ATOM    335  HB  VAL A  27      -4.553   7.033  -1.072  1.00  0.00           H  
ATOM    336 HG11 VAL A  27      -2.302   7.921  -1.043  1.00  0.00           H  
ATOM    337 HG12 VAL A  27      -2.814   7.637  -2.711  1.00  0.00           H  
ATOM    338 HG13 VAL A  27      -1.711   6.511  -1.912  1.00  0.00           H  
ATOM    339 HG21 VAL A  27      -5.053   4.816  -1.967  1.00  0.00           H  
ATOM    340 HG22 VAL A  27      -3.384   4.654  -2.516  1.00  0.00           H  
ATOM    341 HG23 VAL A  27      -4.431   5.877  -3.230  1.00  0.00           H  
ATOM    342  N   LEU A  28      -1.831   6.385   1.721  1.00  0.00           N  
ATOM    343  CA  LEU A  28      -1.332   7.237   2.772  1.00  0.00           C  
ATOM    344  C   LEU A  28      -0.513   8.340   2.139  1.00  0.00           C  
ATOM    345  O   LEU A  28      -0.742   9.524   2.364  1.00  0.00           O  
ATOM    346  CB  LEU A  28      -0.467   6.426   3.754  1.00  0.00           C  
ATOM    347  CG  LEU A  28      -1.131   5.202   4.413  1.00  0.00           C  
ATOM    348  CD1 LEU A  28      -0.162   4.515   5.339  1.00  0.00           C  
ATOM    349  CD2 LEU A  28      -2.361   5.594   5.184  1.00  0.00           C  
ATOM    350  H   LEU A  28      -1.295   5.624   1.412  1.00  0.00           H  
ATOM    351  HA  LEU A  28      -2.174   7.663   3.297  1.00  0.00           H  
ATOM    352  HB2 LEU A  28       0.408   6.085   3.221  1.00  0.00           H  
ATOM    353  HB3 LEU A  28      -0.143   7.091   4.541  1.00  0.00           H  
ATOM    354  HG  LEU A  28      -1.417   4.501   3.642  1.00  0.00           H  
ATOM    355 HD11 LEU A  28       0.177   5.215   6.089  1.00  0.00           H  
ATOM    356 HD12 LEU A  28       0.677   4.161   4.760  1.00  0.00           H  
ATOM    357 HD13 LEU A  28      -0.649   3.680   5.820  1.00  0.00           H  
ATOM    358 HD21 LEU A  28      -3.096   6.022   4.519  1.00  0.00           H  
ATOM    359 HD22 LEU A  28      -2.064   6.310   5.934  1.00  0.00           H  
ATOM    360 HD23 LEU A  28      -2.756   4.710   5.664  1.00  0.00           H  
ATOM    361  N   ASN A  29       0.393   7.930   1.316  1.00  0.00           N  
ATOM    362  CA  ASN A  29       1.258   8.797   0.558  1.00  0.00           C  
ATOM    363  C   ASN A  29       1.073   8.376  -0.877  1.00  0.00           C  
ATOM    364  O   ASN A  29       0.518   7.314  -1.101  1.00  0.00           O  
ATOM    365  CB  ASN A  29       2.735   8.588   0.962  1.00  0.00           C  
ATOM    366  CG  ASN A  29       3.082   9.025   2.373  1.00  0.00           C  
ATOM    367  OD1 ASN A  29       2.501   9.962   2.906  1.00  0.00           O  
ATOM    368  ND2 ASN A  29       4.048   8.370   2.971  1.00  0.00           N  
ATOM    369  H   ASN A  29       0.479   6.964   1.142  1.00  0.00           H  
ATOM    370  HA  ASN A  29       0.957   9.823   0.714  1.00  0.00           H  
ATOM    371  HB2 ASN A  29       2.987   7.543   0.862  1.00  0.00           H  
ATOM    372  HB3 ASN A  29       3.336   9.162   0.273  1.00  0.00           H  
ATOM    373 HD21 ASN A  29       4.500   7.641   2.495  1.00  0.00           H  
ATOM    374 HD22 ASN A  29       4.306   8.631   3.881  1.00  0.00           H  
ATOM    375  N   PRO A  30       1.534   9.139  -1.883  1.00  0.00           N  
ATOM    376  CA  PRO A  30       1.347   8.729  -3.267  1.00  0.00           C  
ATOM    377  C   PRO A  30       2.122   7.452  -3.573  1.00  0.00           C  
ATOM    378  O   PRO A  30       1.685   6.606  -4.357  1.00  0.00           O  
ATOM    379  CB  PRO A  30       1.873   9.882  -4.107  1.00  0.00           C  
ATOM    380  CG  PRO A  30       2.326  10.948  -3.163  1.00  0.00           C  
ATOM    381  CD  PRO A  30       2.252  10.413  -1.762  1.00  0.00           C  
ATOM    382  HA  PRO A  30       0.306   8.552  -3.488  1.00  0.00           H  
ATOM    383  HB2 PRO A  30       2.681   9.501  -4.708  1.00  0.00           H  
ATOM    384  HB3 PRO A  30       1.086  10.232  -4.760  1.00  0.00           H  
ATOM    385  HG2 PRO A  30       3.354  11.186  -3.394  1.00  0.00           H  
ATOM    386  HG3 PRO A  30       1.705  11.825  -3.270  1.00  0.00           H  
ATOM    387  HD2 PRO A  30       3.251  10.240  -1.396  1.00  0.00           H  
ATOM    388  HD3 PRO A  30       1.739  11.092  -1.099  1.00  0.00           H  
ATOM    389  N   TYR A  31       3.271   7.290  -2.941  1.00  0.00           N  
ATOM    390  CA  TYR A  31       4.030   6.094  -3.167  1.00  0.00           C  
ATOM    391  C   TYR A  31       3.725   5.039  -2.113  1.00  0.00           C  
ATOM    392  O   TYR A  31       3.787   3.849  -2.392  1.00  0.00           O  
ATOM    393  CB  TYR A  31       5.544   6.401  -3.199  1.00  0.00           C  
ATOM    394  CG  TYR A  31       6.012   7.154  -4.436  1.00  0.00           C  
ATOM    395  CD1 TYR A  31       5.503   8.405  -4.763  1.00  0.00           C  
ATOM    396  CD2 TYR A  31       6.970   6.606  -5.274  1.00  0.00           C  
ATOM    397  CE1 TYR A  31       5.927   9.077  -5.886  1.00  0.00           C  
ATOM    398  CE2 TYR A  31       7.404   7.275  -6.400  1.00  0.00           C  
ATOM    399  CZ  TYR A  31       6.878   8.510  -6.704  1.00  0.00           C  
ATOM    400  OH  TYR A  31       7.302   9.182  -7.839  1.00  0.00           O  
ATOM    401  H   TYR A  31       3.595   7.992  -2.339  1.00  0.00           H  
ATOM    402  HA  TYR A  31       3.743   5.725  -4.139  1.00  0.00           H  
ATOM    403  HB2 TYR A  31       5.798   7.002  -2.339  1.00  0.00           H  
ATOM    404  HB3 TYR A  31       6.086   5.468  -3.149  1.00  0.00           H  
ATOM    405  HD1 TYR A  31       4.756   8.849  -4.121  1.00  0.00           H  
ATOM    406  HD2 TYR A  31       7.381   5.636  -5.035  1.00  0.00           H  
ATOM    407  HE1 TYR A  31       5.513  10.046  -6.119  1.00  0.00           H  
ATOM    408  HE2 TYR A  31       8.151   6.827  -7.038  1.00  0.00           H  
ATOM    409  HH  TYR A  31       7.376   8.520  -8.542  1.00  0.00           H  
ATOM    410  N   TYR A  32       3.330   5.451  -0.927  1.00  0.00           N  
ATOM    411  CA  TYR A  32       2.998   4.477   0.084  1.00  0.00           C  
ATOM    412  C   TYR A  32       1.500   4.357   0.297  1.00  0.00           C  
ATOM    413  O   TYR A  32       0.861   5.269   0.818  1.00  0.00           O  
ATOM    414  CB  TYR A  32       3.733   4.732   1.403  1.00  0.00           C  
ATOM    415  CG  TYR A  32       3.549   3.618   2.420  1.00  0.00           C  
ATOM    416  CD1 TYR A  32       4.067   2.349   2.183  1.00  0.00           C  
ATOM    417  CD2 TYR A  32       2.869   3.835   3.610  1.00  0.00           C  
ATOM    418  CE1 TYR A  32       3.914   1.327   3.103  1.00  0.00           C  
ATOM    419  CE2 TYR A  32       2.710   2.817   4.537  1.00  0.00           C  
ATOM    420  CZ  TYR A  32       3.233   1.567   4.276  1.00  0.00           C  
ATOM    421  OH  TYR A  32       3.088   0.557   5.203  1.00  0.00           O  
ATOM    422  H   TYR A  32       3.231   6.406  -0.740  1.00  0.00           H  
ATOM    423  HA  TYR A  32       3.333   3.526  -0.306  1.00  0.00           H  
ATOM    424  HB2 TYR A  32       4.790   4.829   1.204  1.00  0.00           H  
ATOM    425  HB3 TYR A  32       3.368   5.648   1.844  1.00  0.00           H  
ATOM    426  HD1 TYR A  32       4.599   2.165   1.260  1.00  0.00           H  
ATOM    427  HD2 TYR A  32       2.455   4.812   3.815  1.00  0.00           H  
ATOM    428  HE1 TYR A  32       4.323   0.348   2.897  1.00  0.00           H  
ATOM    429  HE2 TYR A  32       2.170   3.011   5.453  1.00  0.00           H  
ATOM    430  HH  TYR A  32       2.244   0.689   5.652  1.00  0.00           H  
ATOM    431  N   SER A  33       0.967   3.236  -0.032  1.00  0.00           N  
ATOM    432  CA  SER A  33      -0.419   2.968   0.200  1.00  0.00           C  
ATOM    433  C   SER A  33      -0.480   1.685   0.970  1.00  0.00           C  
ATOM    434  O   SER A  33       0.120   0.706   0.555  1.00  0.00           O  
ATOM    435  CB  SER A  33      -1.165   2.852  -1.127  1.00  0.00           C  
ATOM    436  OG  SER A  33      -0.908   3.988  -1.929  1.00  0.00           O  
ATOM    437  H   SER A  33       1.514   2.542  -0.452  1.00  0.00           H  
ATOM    438  HA  SER A  33      -0.832   3.770   0.792  1.00  0.00           H  
ATOM    439  HB2 SER A  33      -0.854   1.967  -1.666  1.00  0.00           H  
ATOM    440  HB3 SER A  33      -2.227   2.799  -0.936  1.00  0.00           H  
ATOM    441  HG  SER A  33      -1.147   3.798  -2.845  1.00  0.00           H  
ATOM    442  N   GLN A  34      -1.166   1.688   2.066  1.00  0.00           N  
ATOM    443  CA  GLN A  34      -1.205   0.556   2.948  1.00  0.00           C  
ATOM    444  C   GLN A  34      -2.609   0.014   3.038  1.00  0.00           C  
ATOM    445  O   GLN A  34      -3.568   0.776   3.084  1.00  0.00           O  
ATOM    446  CB  GLN A  34      -0.659   0.963   4.327  1.00  0.00           C  
ATOM    447  CG  GLN A  34      -0.862  -0.059   5.428  1.00  0.00           C  
ATOM    448  CD  GLN A  34      -0.186   0.334   6.719  1.00  0.00           C  
ATOM    449  OE1 GLN A  34      -0.747   1.049   7.530  1.00  0.00           O  
ATOM    450  NE2 GLN A  34       0.985  -0.197   6.956  1.00  0.00           N  
ATOM    451  H   GLN A  34      -1.741   2.458   2.287  1.00  0.00           H  
ATOM    452  HA  GLN A  34      -0.564  -0.209   2.536  1.00  0.00           H  
ATOM    453  HB2 GLN A  34       0.401   1.150   4.242  1.00  0.00           H  
ATOM    454  HB3 GLN A  34      -1.144   1.881   4.624  1.00  0.00           H  
ATOM    455  HG2 GLN A  34      -1.921  -0.168   5.613  1.00  0.00           H  
ATOM    456  HG3 GLN A  34      -0.455  -1.003   5.096  1.00  0.00           H  
ATOM    457 HE21 GLN A  34       1.382  -0.826   6.312  1.00  0.00           H  
ATOM    458 HE22 GLN A  34       1.415   0.048   7.806  1.00  0.00           H  
ATOM    459  N   CYS A  35      -2.741  -1.282   3.018  1.00  0.00           N  
ATOM    460  CA  CYS A  35      -4.041  -1.865   3.116  1.00  0.00           C  
ATOM    461  C   CYS A  35      -4.436  -1.974   4.569  1.00  0.00           C  
ATOM    462  O   CYS A  35      -3.730  -2.605   5.377  1.00  0.00           O  
ATOM    463  CB  CYS A  35      -4.105  -3.223   2.452  1.00  0.00           C  
ATOM    464  SG  CYS A  35      -5.782  -3.813   2.221  1.00  0.00           S  
ATOM    465  H   CYS A  35      -1.940  -1.845   2.934  1.00  0.00           H  
ATOM    466  HA  CYS A  35      -4.736  -1.199   2.627  1.00  0.00           H  
ATOM    467  HB2 CYS A  35      -3.627  -3.213   1.489  1.00  0.00           H  
ATOM    468  HB3 CYS A  35      -3.619  -3.954   3.080  1.00  0.00           H  
ATOM    469  N   LEU A  36      -5.529  -1.363   4.896  1.00  0.00           N  
ATOM    470  CA  LEU A  36      -6.055  -1.325   6.218  1.00  0.00           C  
ATOM    471  C   LEU A  36      -7.457  -1.866   6.183  1.00  0.00           C  
ATOM    472  O   LEU A  36      -8.329  -1.264   5.502  1.00  0.00           O  
ATOM    473  CB  LEU A  36      -6.019   0.098   6.776  1.00  0.00           C  
ATOM    474  CG  LEU A  36      -4.628   0.720   6.937  1.00  0.00           C  
ATOM    475  CD1 LEU A  36      -4.736   2.164   7.399  1.00  0.00           C  
ATOM    476  CD2 LEU A  36      -3.796  -0.088   7.922  1.00  0.00           C  
ATOM    477  OXT LEU A  36      -7.701  -2.903   6.797  1.00  0.00           O  
ATOM    478  H   LEU A  36      -6.058  -0.911   4.199  1.00  0.00           H  
ATOM    479  HA  LEU A  36      -5.451  -1.970   6.841  1.00  0.00           H  
ATOM    480  HB2 LEU A  36      -6.597   0.729   6.118  1.00  0.00           H  
ATOM    481  HB3 LEU A  36      -6.497   0.091   7.744  1.00  0.00           H  
ATOM    482  HG  LEU A  36      -4.127   0.709   5.980  1.00  0.00           H  
ATOM    483 HD11 LEU A  36      -3.745   2.575   7.528  1.00  0.00           H  
ATOM    484 HD12 LEU A  36      -5.271   2.204   8.336  1.00  0.00           H  
ATOM    485 HD13 LEU A  36      -5.268   2.738   6.655  1.00  0.00           H  
ATOM    486 HD21 LEU A  36      -2.829   0.377   8.038  1.00  0.00           H  
ATOM    487 HD22 LEU A  36      -3.664  -1.093   7.549  1.00  0.00           H  
ATOM    488 HD23 LEU A  36      -4.299  -0.116   8.876  1.00  0.00           H  
TER     489      LEU A  36                                                      
HETATM  490  C1  MAN A 101       1.646  -8.343   2.398  1.00  0.00           C  
HETATM  491  C2  MAN A 101       2.933  -7.476   2.528  1.00  0.00           C  
HETATM  492  C3  MAN A 101       3.616  -7.293   1.167  1.00  0.00           C  
HETATM  493  C4  MAN A 101       2.580  -6.934   0.101  1.00  0.00           C  
HETATM  494  C5  MAN A 101       1.540  -8.070  -0.031  1.00  0.00           C  
HETATM  495  C6  MAN A 101       1.723  -8.900  -1.294  1.00  0.00           C  
HETATM  496  O2  MAN A 101       3.849  -8.142   3.386  1.00  0.00           O  
HETATM  497  O3  MAN A 101       4.322  -8.490   0.836  1.00  0.00           O  
HETATM  498  O4  MAN A 101       1.945  -5.718   0.462  1.00  0.00           O  
HETATM  499  O5  MAN A 101       1.621  -8.987   1.117  1.00  0.00           O  
HETATM  500  O6  MAN A 101       3.008  -9.534  -1.323  1.00  0.00           O  
HETATM  501  H1  MAN A 101       1.722  -9.103   3.190  1.00  0.00           H  
HETATM  502  H2  MAN A 101       2.684  -6.481   2.930  1.00  0.00           H  
HETATM  503  H3  MAN A 101       4.330  -6.465   1.279  1.00  0.00           H  
HETATM  504  H4  MAN A 101       3.127  -6.800  -0.843  1.00  0.00           H  
HETATM  505  H5  MAN A 101       0.537  -7.621  -0.030  1.00  0.00           H  
HETATM  506  H61 MAN A 101       1.624  -8.213  -2.147  1.00  0.00           H  
HETATM  507  H62 MAN A 101       0.915  -9.644  -1.353  1.00  0.00           H  
HETATM  508  HO2 MAN A 101       4.656  -7.616   3.416  1.00  0.00           H  
HETATM  509  HO3 MAN A 101       4.889  -8.688   1.591  1.00  0.00           H  
HETATM  510  HO4 MAN A 101       1.426  -5.390  -0.285  1.00  0.00           H  
HETATM  511  HO6 MAN A 101       3.408  -9.397  -0.448  1.00  0.00           H  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   THR A   1      -2.397 -11.455  -2.504  1.00  0.00           N  
ATOM      2  CA  THR A   1      -3.184 -10.251  -2.385  1.00  0.00           C  
ATOM      3  C   THR A   1      -2.476  -9.256  -1.480  1.00  0.00           C  
ATOM      4  O   THR A   1      -1.434  -9.573  -0.890  1.00  0.00           O  
ATOM      5  CB  THR A   1      -4.607 -10.572  -1.832  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -4.522 -11.459  -0.701  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -5.493 -11.191  -2.901  1.00  0.00           C  
ATOM      8  H1  THR A   1      -2.287 -11.879  -1.563  1.00  0.00           H  
ATOM      9  H2  THR A   1      -1.456 -11.243  -2.888  1.00  0.00           H  
ATOM     10  H3  THR A   1      -2.876 -12.141  -3.121  1.00  0.00           H  
ATOM     11  HA  THR A   1      -3.283  -9.813  -3.367  1.00  0.00           H  
ATOM     12  HB  THR A   1      -5.051  -9.646  -1.499  1.00  0.00           H  
ATOM     13  HG1 THR A   1      -5.420 -11.643  -0.391  1.00  0.00           H  
ATOM     14 HG21 THR A   1      -5.582 -10.512  -3.737  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -6.474 -11.372  -2.485  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -5.063 -12.124  -3.233  1.00  0.00           H  
ATOM     17  N   ALA A   2      -3.004  -8.061  -1.404  1.00  0.00           N  
ATOM     18  CA  ALA A   2      -2.474  -7.053  -0.549  1.00  0.00           C  
ATOM     19  C   ALA A   2      -3.010  -7.292   0.839  1.00  0.00           C  
ATOM     20  O   ALA A   2      -4.214  -7.188   1.088  1.00  0.00           O  
ATOM     21  CB  ALA A   2      -2.836  -5.669  -1.057  1.00  0.00           C  
ATOM     22  H   ALA A   2      -3.807  -7.851  -1.934  1.00  0.00           H  
ATOM     23  HA  ALA A   2      -1.399  -7.157  -0.534  1.00  0.00           H  
ATOM     24  HB1 ALA A   2      -3.910  -5.560  -1.100  1.00  0.00           H  
ATOM     25  HB2 ALA A   2      -2.423  -5.534  -2.045  1.00  0.00           H  
ATOM     26  HB3 ALA A   2      -2.426  -4.924  -0.390  1.00  0.00           H  
ATOM     27  N   SER A   3      -2.135  -7.674   1.696  1.00  0.00           N  
ATOM     28  CA  SER A   3      -2.452  -8.016   3.047  1.00  0.00           C  
ATOM     29  C   SER A   3      -2.652  -6.787   3.916  1.00  0.00           C  
ATOM     30  O   SER A   3      -2.266  -5.661   3.545  1.00  0.00           O  
ATOM     31  CB  SER A   3      -1.331  -8.892   3.584  1.00  0.00           C  
ATOM     32  OG  SER A   3      -0.033  -8.340   3.208  1.00  0.00           O  
ATOM     33  H   SER A   3      -1.197  -7.736   1.425  1.00  0.00           H  
ATOM     34  HA  SER A   3      -3.357  -8.603   3.048  1.00  0.00           H  
ATOM     35  HB2 SER A   3      -1.403  -8.925   4.662  1.00  0.00           H  
ATOM     36  HB3 SER A   3      -1.412  -9.894   3.191  1.00  0.00           H  
ATOM     37  N   HIS A   4      -3.256  -6.995   5.064  1.00  0.00           N  
ATOM     38  CA  HIS A   4      -3.493  -5.947   6.018  1.00  0.00           C  
ATOM     39  C   HIS A   4      -2.135  -5.473   6.509  1.00  0.00           C  
ATOM     40  O   HIS A   4      -1.315  -6.294   6.947  1.00  0.00           O  
ATOM     41  CB  HIS A   4      -4.329  -6.494   7.186  1.00  0.00           C  
ATOM     42  CG  HIS A   4      -5.007  -5.454   8.052  1.00  0.00           C  
ATOM     43  ND1 HIS A   4      -5.866  -5.785   9.064  1.00  0.00           N  
ATOM     44  CD2 HIS A   4      -4.977  -4.101   8.027  1.00  0.00           C  
ATOM     45  CE1 HIS A   4      -6.339  -4.696   9.626  1.00  0.00           C  
ATOM     46  NE2 HIS A   4      -5.815  -3.660   9.015  1.00  0.00           N  
ATOM     47  H   HIS A   4      -3.552  -7.909   5.278  1.00  0.00           H  
ATOM     48  HA  HIS A   4      -4.019  -5.137   5.533  1.00  0.00           H  
ATOM     49  HB2 HIS A   4      -5.102  -7.132   6.786  1.00  0.00           H  
ATOM     50  HB3 HIS A   4      -3.684  -7.086   7.818  1.00  0.00           H  
ATOM     51  HD1 HIS A   4      -6.087  -6.709   9.332  1.00  0.00           H  
ATOM     52  HD2 HIS A   4      -4.389  -3.493   7.354  1.00  0.00           H  
ATOM     53  HE1 HIS A   4      -7.037  -4.660  10.449  1.00  0.00           H  
ATOM     54  HE2 HIS A   4      -5.933  -2.730   9.319  1.00  0.00           H  
ATOM     55  N   TYR A   5      -1.889  -4.179   6.346  1.00  0.00           N  
ATOM     56  CA  TYR A   5      -0.628  -3.511   6.704  1.00  0.00           C  
ATOM     57  C   TYR A   5       0.416  -3.668   5.616  1.00  0.00           C  
ATOM     58  O   TYR A   5       1.550  -3.231   5.762  1.00  0.00           O  
ATOM     59  CB  TYR A   5      -0.070  -3.890   8.099  1.00  0.00           C  
ATOM     60  CG  TYR A   5      -0.900  -3.385   9.255  1.00  0.00           C  
ATOM     61  CD1 TYR A   5      -1.879  -4.176   9.839  1.00  0.00           C  
ATOM     62  CD2 TYR A   5      -0.702  -2.109   9.762  1.00  0.00           C  
ATOM     63  CE1 TYR A   5      -2.634  -3.707  10.892  1.00  0.00           C  
ATOM     64  CE2 TYR A   5      -1.452  -1.637  10.816  1.00  0.00           C  
ATOM     65  CZ  TYR A   5      -2.415  -2.438  11.375  1.00  0.00           C  
ATOM     66  OH  TYR A   5      -3.167  -1.968  12.422  1.00  0.00           O  
ATOM     67  H   TYR A   5      -2.583  -3.626   5.910  1.00  0.00           H  
ATOM     68  HA  TYR A   5      -0.875  -2.458   6.706  1.00  0.00           H  
ATOM     69  HB2 TYR A   5      -0.023  -4.966   8.174  1.00  0.00           H  
ATOM     70  HB3 TYR A   5       0.926  -3.486   8.199  1.00  0.00           H  
ATOM     71  HD1 TYR A   5      -2.046  -5.171   9.457  1.00  0.00           H  
ATOM     72  HD2 TYR A   5       0.058  -1.482   9.319  1.00  0.00           H  
ATOM     73  HE1 TYR A   5      -3.392  -4.338  11.331  1.00  0.00           H  
ATOM     74  HE2 TYR A   5      -1.284  -0.641  11.199  1.00  0.00           H  
ATOM     75  HH  TYR A   5      -3.249  -2.684  13.064  1.00  0.00           H  
ATOM     76  N   GLY A   6       0.011  -4.250   4.516  1.00  0.00           N  
ATOM     77  CA  GLY A   6       0.879  -4.379   3.384  1.00  0.00           C  
ATOM     78  C   GLY A   6       0.587  -3.292   2.388  1.00  0.00           C  
ATOM     79  O   GLY A   6      -0.495  -2.692   2.433  1.00  0.00           O  
ATOM     80  H   GLY A   6      -0.902  -4.603   4.441  1.00  0.00           H  
ATOM     81  HA2 GLY A   6       1.906  -4.312   3.709  1.00  0.00           H  
ATOM     82  HA3 GLY A   6       0.716  -5.337   2.911  1.00  0.00           H  
ATOM     83  N   GLN A   7       1.527  -3.017   1.509  1.00  0.00           N  
ATOM     84  CA  GLN A   7       1.346  -1.999   0.493  1.00  0.00           C  
ATOM     85  C   GLN A   7       0.332  -2.510  -0.529  1.00  0.00           C  
ATOM     86  O   GLN A   7       0.360  -3.680  -0.887  1.00  0.00           O  
ATOM     87  CB  GLN A   7       2.694  -1.652  -0.160  1.00  0.00           C  
ATOM     88  CG  GLN A   7       2.663  -0.505  -1.171  1.00  0.00           C  
ATOM     89  CD  GLN A   7       4.029  -0.267  -1.779  1.00  0.00           C  
ATOM     90  OE1 GLN A   7       4.819  -1.187  -1.894  1.00  0.00           O  
ATOM     91  NE2 GLN A   7       4.316   0.939  -2.191  1.00  0.00           N  
ATOM     92  H   GLN A   7       2.359  -3.533   1.524  1.00  0.00           H  
ATOM     93  HA  GLN A   7       0.938  -1.122   0.976  1.00  0.00           H  
ATOM     94  HB2 GLN A   7       3.389  -1.372   0.618  1.00  0.00           H  
ATOM     95  HB3 GLN A   7       3.073  -2.531  -0.659  1.00  0.00           H  
ATOM     96  HG2 GLN A   7       1.965  -0.744  -1.960  1.00  0.00           H  
ATOM     97  HG3 GLN A   7       2.347   0.396  -0.666  1.00  0.00           H  
ATOM     98 HE21 GLN A   7       3.691   1.691  -2.122  1.00  0.00           H  
ATOM     99 HE22 GLN A   7       5.208   1.073  -2.582  1.00  0.00           H  
ATOM    100  N   CYS A   8      -0.572  -1.660  -0.957  1.00  0.00           N  
ATOM    101  CA  CYS A   8      -1.657  -2.103  -1.827  1.00  0.00           C  
ATOM    102  C   CYS A   8      -1.799  -1.308  -3.122  1.00  0.00           C  
ATOM    103  O   CYS A   8      -2.651  -1.632  -3.949  1.00  0.00           O  
ATOM    104  CB  CYS A   8      -2.948  -1.991  -1.064  1.00  0.00           C  
ATOM    105  SG  CYS A   8      -3.233  -0.300  -0.434  1.00  0.00           S  
ATOM    106  H   CYS A   8      -0.544  -0.736  -0.624  1.00  0.00           H  
ATOM    107  HA  CYS A   8      -1.513  -3.148  -2.054  1.00  0.00           H  
ATOM    108  HB2 CYS A   8      -3.754  -2.259  -1.733  1.00  0.00           H  
ATOM    109  HB3 CYS A   8      -2.922  -2.667  -0.224  1.00  0.00           H  
ATOM    110  N   GLY A   9      -1.020  -0.270  -3.319  1.00  0.00           N  
ATOM    111  CA  GLY A   9      -1.209   0.478  -4.541  1.00  0.00           C  
ATOM    112  C   GLY A   9      -0.644   1.853  -4.504  1.00  0.00           C  
ATOM    113  O   GLY A   9      -1.387   2.829  -4.440  1.00  0.00           O  
ATOM    114  H   GLY A   9      -0.350  -0.010  -2.657  1.00  0.00           H  
ATOM    115  HA2 GLY A   9      -0.791  -0.051  -5.383  1.00  0.00           H  
ATOM    116  HA3 GLY A   9      -2.274   0.564  -4.687  1.00  0.00           H  
ATOM    117  N   GLY A  10       0.647   1.942  -4.512  1.00  0.00           N  
ATOM    118  CA  GLY A  10       1.298   3.225  -4.557  1.00  0.00           C  
ATOM    119  C   GLY A  10       1.858   3.457  -5.931  1.00  0.00           C  
ATOM    120  O   GLY A  10       1.903   2.513  -6.727  1.00  0.00           O  
ATOM    121  H   GLY A  10       1.187   1.128  -4.544  1.00  0.00           H  
ATOM    122  HA2 GLY A  10       0.592   4.004  -4.311  1.00  0.00           H  
ATOM    123  HA3 GLY A  10       2.109   3.242  -3.845  1.00  0.00           H  
ATOM    124  N   ILE A  11       2.263   4.672  -6.230  1.00  0.00           N  
ATOM    125  CA  ILE A  11       2.851   4.988  -7.532  1.00  0.00           C  
ATOM    126  C   ILE A  11       4.164   4.217  -7.724  1.00  0.00           C  
ATOM    127  O   ILE A  11       5.104   4.357  -6.927  1.00  0.00           O  
ATOM    128  CB  ILE A  11       3.120   6.514  -7.698  1.00  0.00           C  
ATOM    129  CG1 ILE A  11       1.818   7.318  -7.559  1.00  0.00           C  
ATOM    130  CG2 ILE A  11       3.775   6.798  -9.054  1.00  0.00           C  
ATOM    131  CD1 ILE A  11       2.019   8.824  -7.612  1.00  0.00           C  
ATOM    132  H   ILE A  11       2.155   5.386  -5.561  1.00  0.00           H  
ATOM    133  HA  ILE A  11       2.151   4.671  -8.292  1.00  0.00           H  
ATOM    134  HB  ILE A  11       3.805   6.814  -6.918  1.00  0.00           H  
ATOM    135 HG12 ILE A  11       1.149   7.048  -8.362  1.00  0.00           H  
ATOM    136 HG13 ILE A  11       1.351   7.075  -6.615  1.00  0.00           H  
ATOM    137 HG21 ILE A  11       3.121   6.464  -9.846  1.00  0.00           H  
ATOM    138 HG22 ILE A  11       4.711   6.263  -9.115  1.00  0.00           H  
ATOM    139 HG23 ILE A  11       3.955   7.860  -9.153  1.00  0.00           H  
ATOM    140 HD11 ILE A  11       1.071   9.327  -7.497  1.00  0.00           H  
ATOM    141 HD12 ILE A  11       2.453   9.093  -8.563  1.00  0.00           H  
ATOM    142 HD13 ILE A  11       2.686   9.124  -6.818  1.00  0.00           H  
ATOM    143  N   GLY A  12       4.206   3.390  -8.747  1.00  0.00           N  
ATOM    144  CA  GLY A  12       5.398   2.620  -9.029  1.00  0.00           C  
ATOM    145  C   GLY A  12       5.396   1.283  -8.314  1.00  0.00           C  
ATOM    146  O   GLY A  12       6.435   0.635  -8.173  1.00  0.00           O  
ATOM    147  H   GLY A  12       3.420   3.302  -9.327  1.00  0.00           H  
ATOM    148  HA2 GLY A  12       5.463   2.452 -10.093  1.00  0.00           H  
ATOM    149  HA3 GLY A  12       6.261   3.186  -8.711  1.00  0.00           H  
ATOM    150  N   TYR A  13       4.251   0.894  -7.815  1.00  0.00           N  
ATOM    151  CA  TYR A  13       4.096  -0.378  -7.155  1.00  0.00           C  
ATOM    152  C   TYR A  13       3.438  -1.382  -8.097  1.00  0.00           C  
ATOM    153  O   TYR A  13       2.279  -1.233  -8.474  1.00  0.00           O  
ATOM    154  CB  TYR A  13       3.317  -0.205  -5.847  1.00  0.00           C  
ATOM    155  CG  TYR A  13       2.972  -1.482  -5.117  1.00  0.00           C  
ATOM    156  CD1 TYR A  13       3.953  -2.362  -4.692  1.00  0.00           C  
ATOM    157  CD2 TYR A  13       1.660  -1.783  -4.822  1.00  0.00           C  
ATOM    158  CE1 TYR A  13       3.627  -3.506  -3.995  1.00  0.00           C  
ATOM    159  CE2 TYR A  13       1.327  -2.920  -4.134  1.00  0.00           C  
ATOM    160  CZ  TYR A  13       2.311  -3.777  -3.722  1.00  0.00           C  
ATOM    161  OH  TYR A  13       1.976  -4.899  -3.018  1.00  0.00           O  
ATOM    162  H   TYR A  13       3.472   1.488  -7.904  1.00  0.00           H  
ATOM    163  HA  TYR A  13       5.091  -0.734  -6.928  1.00  0.00           H  
ATOM    164  HB2 TYR A  13       3.917   0.390  -5.175  1.00  0.00           H  
ATOM    165  HB3 TYR A  13       2.402   0.330  -6.048  1.00  0.00           H  
ATOM    166  HD1 TYR A  13       4.985  -2.141  -4.916  1.00  0.00           H  
ATOM    167  HD2 TYR A  13       0.886  -1.105  -5.150  1.00  0.00           H  
ATOM    168  HE1 TYR A  13       4.399  -4.183  -3.669  1.00  0.00           H  
ATOM    169  HE2 TYR A  13       0.291  -3.135  -3.916  1.00  0.00           H  
ATOM    170  HH  TYR A  13       1.103  -5.183  -3.321  1.00  0.00           H  
ATOM    171  N   SER A  14       4.190  -2.385  -8.469  1.00  0.00           N  
ATOM    172  CA  SER A  14       3.764  -3.391  -9.416  1.00  0.00           C  
ATOM    173  C   SER A  14       3.326  -4.694  -8.722  1.00  0.00           C  
ATOM    174  O   SER A  14       3.074  -5.720  -9.384  1.00  0.00           O  
ATOM    175  CB  SER A  14       4.927  -3.651 -10.370  1.00  0.00           C  
ATOM    176  OG  SER A  14       6.144  -3.852  -9.633  1.00  0.00           O  
ATOM    177  H   SER A  14       5.103  -2.470  -8.120  1.00  0.00           H  
ATOM    178  HA  SER A  14       2.943  -2.991  -9.989  1.00  0.00           H  
ATOM    179  HB2 SER A  14       4.718  -4.531 -10.959  1.00  0.00           H  
ATOM    180  HB3 SER A  14       5.055  -2.801 -11.025  1.00  0.00           H  
ATOM    181  HG  SER A  14       6.855  -3.753 -10.280  1.00  0.00           H  
ATOM    182  N   GLY A  15       3.233  -4.656  -7.409  1.00  0.00           N  
ATOM    183  CA  GLY A  15       2.845  -5.831  -6.659  1.00  0.00           C  
ATOM    184  C   GLY A  15       1.340  -5.988  -6.562  1.00  0.00           C  
ATOM    185  O   GLY A  15       0.591  -5.345  -7.315  1.00  0.00           O  
ATOM    186  H   GLY A  15       3.419  -3.811  -6.955  1.00  0.00           H  
ATOM    187  HA2 GLY A  15       3.249  -6.712  -7.132  1.00  0.00           H  
ATOM    188  HA3 GLY A  15       3.225  -5.773  -5.647  1.00  0.00           H  
ATOM    189  N   PRO A  16       0.879  -6.859  -5.665  1.00  0.00           N  
ATOM    190  CA  PRO A  16      -0.547  -7.081  -5.398  1.00  0.00           C  
ATOM    191  C   PRO A  16      -1.266  -5.792  -4.983  1.00  0.00           C  
ATOM    192  O   PRO A  16      -0.908  -5.165  -3.980  1.00  0.00           O  
ATOM    193  CB  PRO A  16      -0.529  -8.079  -4.225  1.00  0.00           C  
ATOM    194  CG  PRO A  16       0.851  -7.968  -3.671  1.00  0.00           C  
ATOM    195  CD  PRO A  16       1.714  -7.752  -4.844  1.00  0.00           C  
ATOM    196  HA  PRO A  16      -1.049  -7.519  -6.247  1.00  0.00           H  
ATOM    197  HB2 PRO A  16      -1.276  -7.796  -3.497  1.00  0.00           H  
ATOM    198  HB3 PRO A  16      -0.730  -9.077  -4.589  1.00  0.00           H  
ATOM    199  HG2 PRO A  16       0.932  -7.086  -3.050  1.00  0.00           H  
ATOM    200  HG3 PRO A  16       1.147  -8.862  -3.144  1.00  0.00           H  
ATOM    201  HD2 PRO A  16       2.641  -7.288  -4.542  1.00  0.00           H  
ATOM    202  HD3 PRO A  16       1.901  -8.683  -5.356  1.00  0.00           H  
ATOM    203  N   THR A  17      -2.238  -5.390  -5.770  1.00  0.00           N  
ATOM    204  CA  THR A  17      -3.004  -4.192  -5.501  1.00  0.00           C  
ATOM    205  C   THR A  17      -4.412  -4.536  -5.013  1.00  0.00           C  
ATOM    206  O   THR A  17      -5.202  -3.661  -4.621  1.00  0.00           O  
ATOM    207  CB  THR A  17      -3.073  -3.303  -6.769  1.00  0.00           C  
ATOM    208  OG1 THR A  17      -3.468  -4.102  -7.912  1.00  0.00           O  
ATOM    209  CG2 THR A  17      -1.726  -2.645  -7.052  1.00  0.00           C  
ATOM    210  H   THR A  17      -2.443  -5.897  -6.585  1.00  0.00           H  
ATOM    211  HA  THR A  17      -2.508  -3.633  -4.719  1.00  0.00           H  
ATOM    212  HB  THR A  17      -3.817  -2.536  -6.606  1.00  0.00           H  
ATOM    213  HG1 THR A  17      -3.211  -3.603  -8.701  1.00  0.00           H  
ATOM    214 HG21 THR A  17      -0.977  -3.408  -7.200  1.00  0.00           H  
ATOM    215 HG22 THR A  17      -1.445  -2.025  -6.214  1.00  0.00           H  
ATOM    216 HG23 THR A  17      -1.801  -2.034  -7.940  1.00  0.00           H  
ATOM    217  N   VAL A  18      -4.715  -5.807  -5.030  1.00  0.00           N  
ATOM    218  CA  VAL A  18      -6.005  -6.292  -4.632  1.00  0.00           C  
ATOM    219  C   VAL A  18      -5.938  -6.777  -3.194  1.00  0.00           C  
ATOM    220  O   VAL A  18      -5.193  -7.700  -2.891  1.00  0.00           O  
ATOM    221  CB  VAL A  18      -6.453  -7.445  -5.561  1.00  0.00           C  
ATOM    222  CG1 VAL A  18      -7.798  -7.986  -5.154  1.00  0.00           C  
ATOM    223  CG2 VAL A  18      -6.483  -6.978  -7.003  1.00  0.00           C  
ATOM    224  H   VAL A  18      -4.037  -6.458  -5.313  1.00  0.00           H  
ATOM    225  HA  VAL A  18      -6.718  -5.484  -4.707  1.00  0.00           H  
ATOM    226  HB  VAL A  18      -5.735  -8.247  -5.484  1.00  0.00           H  
ATOM    227 HG11 VAL A  18      -8.088  -8.786  -5.818  1.00  0.00           H  
ATOM    228 HG12 VAL A  18      -8.529  -7.192  -5.203  1.00  0.00           H  
ATOM    229 HG13 VAL A  18      -7.739  -8.357  -4.142  1.00  0.00           H  
ATOM    230 HG21 VAL A  18      -7.166  -6.148  -7.094  1.00  0.00           H  
ATOM    231 HG22 VAL A  18      -6.815  -7.789  -7.633  1.00  0.00           H  
ATOM    232 HG23 VAL A  18      -5.493  -6.665  -7.303  1.00  0.00           H  
ATOM    233  N   CYS A  19      -6.687  -6.151  -2.323  1.00  0.00           N  
ATOM    234  CA  CYS A  19      -6.698  -6.517  -0.907  1.00  0.00           C  
ATOM    235  C   CYS A  19      -7.539  -7.772  -0.632  1.00  0.00           C  
ATOM    236  O   CYS A  19      -8.144  -8.363  -1.558  1.00  0.00           O  
ATOM    237  CB  CYS A  19      -7.194  -5.355  -0.051  1.00  0.00           C  
ATOM    238  SG  CYS A  19      -6.046  -3.962   0.086  1.00  0.00           S  
ATOM    239  H   CYS A  19      -7.267  -5.420  -2.628  1.00  0.00           H  
ATOM    240  HA  CYS A  19      -5.677  -6.732  -0.625  1.00  0.00           H  
ATOM    241  HB2 CYS A  19      -8.121  -4.968  -0.448  1.00  0.00           H  
ATOM    242  HB3 CYS A  19      -7.360  -5.718   0.953  1.00  0.00           H  
ATOM    243  N   ALA A  20      -7.577  -8.166   0.623  1.00  0.00           N  
ATOM    244  CA  ALA A  20      -8.323  -9.318   1.067  1.00  0.00           C  
ATOM    245  C   ALA A  20      -9.682  -8.871   1.618  1.00  0.00           C  
ATOM    246  O   ALA A  20      -9.997  -7.660   1.625  1.00  0.00           O  
ATOM    247  CB  ALA A  20      -7.529 -10.048   2.142  1.00  0.00           C  
ATOM    248  H   ALA A  20      -7.098  -7.652   1.313  1.00  0.00           H  
ATOM    249  HA  ALA A  20      -8.463  -9.981   0.227  1.00  0.00           H  
ATOM    250  HB1 ALA A  20      -8.074 -10.921   2.464  1.00  0.00           H  
ATOM    251  HB2 ALA A  20      -7.375  -9.388   2.984  1.00  0.00           H  
ATOM    252  HB3 ALA A  20      -6.572 -10.348   1.741  1.00  0.00           H  
ATOM    253  N   SER A  21     -10.471  -9.813   2.079  1.00  0.00           N  
ATOM    254  CA  SER A  21     -11.768  -9.515   2.635  1.00  0.00           C  
ATOM    255  C   SER A  21     -11.598  -8.845   4.010  1.00  0.00           C  
ATOM    256  O   SER A  21     -10.935  -9.399   4.909  1.00  0.00           O  
ATOM    257  CB  SER A  21     -12.570 -10.812   2.762  1.00  0.00           C  
ATOM    258  OG  SER A  21     -12.539 -11.545   1.538  1.00  0.00           O  
ATOM    259  H   SER A  21     -10.189 -10.752   2.049  1.00  0.00           H  
ATOM    260  HA  SER A  21     -12.281  -8.840   1.966  1.00  0.00           H  
ATOM    261  HB2 SER A  21     -12.157 -11.421   3.551  1.00  0.00           H  
ATOM    262  HB3 SER A  21     -13.597 -10.572   2.991  1.00  0.00           H  
ATOM    263  HG  SER A  21     -12.243 -12.442   1.744  1.00  0.00           H  
ATOM    264  N   GLY A  22     -12.135  -7.651   4.150  1.00  0.00           N  
ATOM    265  CA  GLY A  22     -12.043  -6.943   5.398  1.00  0.00           C  
ATOM    266  C   GLY A  22     -10.852  -6.016   5.436  1.00  0.00           C  
ATOM    267  O   GLY A  22     -10.406  -5.616   6.511  1.00  0.00           O  
ATOM    268  H   GLY A  22     -12.606  -7.221   3.403  1.00  0.00           H  
ATOM    269  HA2 GLY A  22     -12.945  -6.369   5.547  1.00  0.00           H  
ATOM    270  HA3 GLY A  22     -11.948  -7.662   6.197  1.00  0.00           H  
ATOM    271  N   THR A  23     -10.331  -5.683   4.275  1.00  0.00           N  
ATOM    272  CA  THR A  23      -9.192  -4.795   4.164  1.00  0.00           C  
ATOM    273  C   THR A  23      -9.381  -3.860   2.984  1.00  0.00           C  
ATOM    274  O   THR A  23      -9.917  -4.275   1.942  1.00  0.00           O  
ATOM    275  CB  THR A  23      -7.842  -5.563   4.032  1.00  0.00           C  
ATOM    276  OG1 THR A  23      -7.919  -6.570   3.012  1.00  0.00           O  
ATOM    277  CG2 THR A  23      -7.423  -6.203   5.340  1.00  0.00           C  
ATOM    278  H   THR A  23     -10.748  -6.007   3.449  1.00  0.00           H  
ATOM    279  HA  THR A  23      -9.166  -4.198   5.064  1.00  0.00           H  
ATOM    280  HB  THR A  23      -7.099  -4.831   3.746  1.00  0.00           H  
ATOM    281  HG1 THR A  23      -8.839  -6.657   2.731  1.00  0.00           H  
ATOM    282 HG21 THR A  23      -7.285  -5.439   6.092  1.00  0.00           H  
ATOM    283 HG22 THR A  23      -6.496  -6.736   5.194  1.00  0.00           H  
ATOM    284 HG23 THR A  23      -8.189  -6.893   5.664  1.00  0.00           H  
ATOM    285  N   THR A  24      -8.960  -2.631   3.135  1.00  0.00           N  
ATOM    286  CA  THR A  24      -9.129  -1.631   2.105  1.00  0.00           C  
ATOM    287  C   THR A  24      -7.832  -0.879   1.840  1.00  0.00           C  
ATOM    288  O   THR A  24      -7.097  -0.567   2.762  1.00  0.00           O  
ATOM    289  CB  THR A  24     -10.274  -0.647   2.454  1.00  0.00           C  
ATOM    290  OG1 THR A  24     -10.199  -0.211   3.839  1.00  0.00           O  
ATOM    291  CG2 THR A  24     -11.638  -1.266   2.189  1.00  0.00           C  
ATOM    292  H   THR A  24      -8.484  -2.392   3.961  1.00  0.00           H  
ATOM    293  HA  THR A  24      -9.400  -2.155   1.200  1.00  0.00           H  
ATOM    294  HB  THR A  24     -10.160   0.227   1.830  1.00  0.00           H  
ATOM    295  HG1 THR A  24      -9.307  -0.315   4.221  1.00  0.00           H  
ATOM    296 HG21 THR A  24     -12.411  -0.558   2.452  1.00  0.00           H  
ATOM    297 HG22 THR A  24     -11.749  -2.159   2.787  1.00  0.00           H  
ATOM    298 HG23 THR A  24     -11.721  -1.518   1.142  1.00  0.00           H  
ATOM    299  N   CYS A  25      -7.555  -0.606   0.597  1.00  0.00           N  
ATOM    300  CA  CYS A  25      -6.333   0.066   0.221  1.00  0.00           C  
ATOM    301  C   CYS A  25      -6.395   1.532   0.607  1.00  0.00           C  
ATOM    302  O   CYS A  25      -7.212   2.291   0.079  1.00  0.00           O  
ATOM    303  CB  CYS A  25      -6.097  -0.060  -1.280  1.00  0.00           C  
ATOM    304  SG  CYS A  25      -4.463   0.533  -1.812  1.00  0.00           S  
ATOM    305  H   CYS A  25      -8.186  -0.855  -0.111  1.00  0.00           H  
ATOM    306  HA  CYS A  25      -5.510  -0.397   0.744  1.00  0.00           H  
ATOM    307  HB2 CYS A  25      -6.197  -1.088  -1.591  1.00  0.00           H  
ATOM    308  HB3 CYS A  25      -6.837   0.549  -1.778  1.00  0.00           H  
ATOM    309  N   GLN A  26      -5.561   1.930   1.528  1.00  0.00           N  
ATOM    310  CA  GLN A  26      -5.528   3.289   1.963  1.00  0.00           C  
ATOM    311  C   GLN A  26      -4.239   3.947   1.521  1.00  0.00           C  
ATOM    312  O   GLN A  26      -3.150   3.472   1.832  1.00  0.00           O  
ATOM    313  CB  GLN A  26      -5.668   3.381   3.471  1.00  0.00           C  
ATOM    314  CG  GLN A  26      -6.989   2.866   4.017  1.00  0.00           C  
ATOM    315  CD  GLN A  26      -7.192   3.235   5.471  1.00  0.00           C  
ATOM    316  OE1 GLN A  26      -6.721   4.285   5.935  1.00  0.00           O  
ATOM    317  NE2 GLN A  26      -7.850   2.385   6.208  1.00  0.00           N  
ATOM    318  H   GLN A  26      -4.925   1.307   1.947  1.00  0.00           H  
ATOM    319  HA  GLN A  26      -6.368   3.786   1.501  1.00  0.00           H  
ATOM    320  HB2 GLN A  26      -4.885   2.771   3.898  1.00  0.00           H  
ATOM    321  HB3 GLN A  26      -5.525   4.401   3.783  1.00  0.00           H  
ATOM    322  HG2 GLN A  26      -7.794   3.291   3.435  1.00  0.00           H  
ATOM    323  HG3 GLN A  26      -7.009   1.790   3.926  1.00  0.00           H  
ATOM    324 HE21 GLN A  26      -8.177   1.542   5.810  1.00  0.00           H  
ATOM    325 HE22 GLN A  26      -7.993   2.610   7.151  1.00  0.00           H  
ATOM    326  N   VAL A  27      -4.353   5.021   0.798  1.00  0.00           N  
ATOM    327  CA  VAL A  27      -3.193   5.733   0.319  1.00  0.00           C  
ATOM    328  C   VAL A  27      -2.663   6.633   1.432  1.00  0.00           C  
ATOM    329  O   VAL A  27      -3.309   7.623   1.820  1.00  0.00           O  
ATOM    330  CB  VAL A  27      -3.516   6.560  -0.963  1.00  0.00           C  
ATOM    331  CG1 VAL A  27      -2.311   7.364  -1.429  1.00  0.00           C  
ATOM    332  CG2 VAL A  27      -3.988   5.639  -2.085  1.00  0.00           C  
ATOM    333  H   VAL A  27      -5.247   5.377   0.605  1.00  0.00           H  
ATOM    334  HA  VAL A  27      -2.437   4.997   0.085  1.00  0.00           H  
ATOM    335  HB  VAL A  27      -4.317   7.245  -0.731  1.00  0.00           H  
ATOM    336 HG11 VAL A  27      -1.498   6.690  -1.659  1.00  0.00           H  
ATOM    337 HG12 VAL A  27      -2.002   8.041  -0.647  1.00  0.00           H  
ATOM    338 HG13 VAL A  27      -2.569   7.928  -2.313  1.00  0.00           H  
ATOM    339 HG21 VAL A  27      -4.866   5.097  -1.764  1.00  0.00           H  
ATOM    340 HG22 VAL A  27      -3.204   4.940  -2.333  1.00  0.00           H  
ATOM    341 HG23 VAL A  27      -4.228   6.228  -2.958  1.00  0.00           H  
ATOM    342  N   LEU A  28      -1.526   6.261   1.981  1.00  0.00           N  
ATOM    343  CA  LEU A  28      -0.920   7.011   3.067  1.00  0.00           C  
ATOM    344  C   LEU A  28      -0.072   8.114   2.478  1.00  0.00           C  
ATOM    345  O   LEU A  28      -0.068   9.253   2.948  1.00  0.00           O  
ATOM    346  CB  LEU A  28      -0.015   6.106   3.922  1.00  0.00           C  
ATOM    347  CG  LEU A  28      -0.624   4.821   4.494  1.00  0.00           C  
ATOM    348  CD1 LEU A  28       0.379   4.128   5.386  1.00  0.00           C  
ATOM    349  CD2 LEU A  28      -1.888   5.099   5.271  1.00  0.00           C  
ATOM    350  H   LEU A  28      -1.077   5.458   1.638  1.00  0.00           H  
ATOM    351  HA  LEU A  28      -1.697   7.430   3.689  1.00  0.00           H  
ATOM    352  HB2 LEU A  28       0.822   5.815   3.303  1.00  0.00           H  
ATOM    353  HB3 LEU A  28       0.364   6.695   4.744  1.00  0.00           H  
ATOM    354  HG  LEU A  28      -0.859   4.154   3.677  1.00  0.00           H  
ATOM    355 HD11 LEU A  28      -0.055   3.218   5.775  1.00  0.00           H  
ATOM    356 HD12 LEU A  28       0.631   4.782   6.207  1.00  0.00           H  
ATOM    357 HD13 LEU A  28       1.271   3.891   4.826  1.00  0.00           H  
ATOM    358 HD21 LEU A  28      -2.251   4.158   5.657  1.00  0.00           H  
ATOM    359 HD22 LEU A  28      -2.626   5.545   4.621  1.00  0.00           H  
ATOM    360 HD23 LEU A  28      -1.661   5.760   6.092  1.00  0.00           H  
ATOM    361  N   ASN A  29       0.641   7.753   1.452  1.00  0.00           N  
ATOM    362  CA  ASN A  29       1.533   8.622   0.737  1.00  0.00           C  
ATOM    363  C   ASN A  29       1.362   8.257  -0.716  1.00  0.00           C  
ATOM    364  O   ASN A  29       0.811   7.206  -0.983  1.00  0.00           O  
ATOM    365  CB  ASN A  29       2.998   8.394   1.191  1.00  0.00           C  
ATOM    366  CG  ASN A  29       3.237   8.729   2.650  1.00  0.00           C  
ATOM    367  OD1 ASN A  29       3.516   9.871   2.991  1.00  0.00           O  
ATOM    368  ND2 ASN A  29       3.161   7.739   3.510  1.00  0.00           N  
ATOM    369  H   ASN A  29       0.560   6.837   1.096  1.00  0.00           H  
ATOM    370  HA  ASN A  29       1.233   9.645   0.910  1.00  0.00           H  
ATOM    371  HB2 ASN A  29       3.256   7.355   1.039  1.00  0.00           H  
ATOM    372  HB3 ASN A  29       3.647   9.011   0.586  1.00  0.00           H  
ATOM    373 HD21 ASN A  29       2.960   6.843   3.170  1.00  0.00           H  
ATOM    374 HD22 ASN A  29       3.294   7.904   4.470  1.00  0.00           H  
ATOM    375  N   PRO A  30       1.827   9.061  -1.691  1.00  0.00           N  
ATOM    376  CA  PRO A  30       1.573   8.758  -3.093  1.00  0.00           C  
ATOM    377  C   PRO A  30       2.237   7.464  -3.550  1.00  0.00           C  
ATOM    378  O   PRO A  30       1.724   6.760  -4.416  1.00  0.00           O  
ATOM    379  CB  PRO A  30       2.129   9.940  -3.875  1.00  0.00           C  
ATOM    380  CG  PRO A  30       2.710  10.897  -2.884  1.00  0.00           C  
ATOM    381  CD  PRO A  30       2.619  10.289  -1.513  1.00  0.00           C  
ATOM    382  HA  PRO A  30       0.515   8.671  -3.281  1.00  0.00           H  
ATOM    383  HB2 PRO A  30       2.877   9.559  -4.551  1.00  0.00           H  
ATOM    384  HB3 PRO A  30       1.335  10.390  -4.450  1.00  0.00           H  
ATOM    385  HG2 PRO A  30       3.746  11.062  -3.135  1.00  0.00           H  
ATOM    386  HG3 PRO A  30       2.170  11.830  -2.921  1.00  0.00           H  
ATOM    387  HD2 PRO A  30       3.612  10.053  -1.162  1.00  0.00           H  
ATOM    388  HD3 PRO A  30       2.138  10.969  -0.829  1.00  0.00           H  
ATOM    389  N   TYR A  31       3.363   7.136  -2.968  1.00  0.00           N  
ATOM    390  CA  TYR A  31       4.037   5.943  -3.381  1.00  0.00           C  
ATOM    391  C   TYR A  31       3.759   4.811  -2.398  1.00  0.00           C  
ATOM    392  O   TYR A  31       3.771   3.635  -2.767  1.00  0.00           O  
ATOM    393  CB  TYR A  31       5.548   6.211  -3.489  1.00  0.00           C  
ATOM    394  CG  TYR A  31       5.887   7.367  -4.418  1.00  0.00           C  
ATOM    395  CD1 TYR A  31       5.946   8.674  -3.942  1.00  0.00           C  
ATOM    396  CD2 TYR A  31       6.122   7.155  -5.765  1.00  0.00           C  
ATOM    397  CE1 TYR A  31       6.224   9.728  -4.781  1.00  0.00           C  
ATOM    398  CE2 TYR A  31       6.408   8.204  -6.613  1.00  0.00           C  
ATOM    399  CZ  TYR A  31       6.456   9.490  -6.117  1.00  0.00           C  
ATOM    400  OH  TYR A  31       6.729  10.550  -6.964  1.00  0.00           O  
ATOM    401  H   TYR A  31       3.730   7.712  -2.268  1.00  0.00           H  
ATOM    402  HA  TYR A  31       3.664   5.680  -4.358  1.00  0.00           H  
ATOM    403  HB2 TYR A  31       5.939   6.442  -2.510  1.00  0.00           H  
ATOM    404  HB3 TYR A  31       6.038   5.325  -3.866  1.00  0.00           H  
ATOM    405  HD1 TYR A  31       5.764   8.856  -2.894  1.00  0.00           H  
ATOM    406  HD2 TYR A  31       6.082   6.148  -6.152  1.00  0.00           H  
ATOM    407  HE1 TYR A  31       6.265  10.734  -4.391  1.00  0.00           H  
ATOM    408  HE2 TYR A  31       6.590   8.012  -7.659  1.00  0.00           H  
ATOM    409  HH  TYR A  31       7.357  11.117  -6.495  1.00  0.00           H  
ATOM    410  N   TYR A  32       3.479   5.151  -1.161  1.00  0.00           N  
ATOM    411  CA  TYR A  32       3.145   4.145  -0.193  1.00  0.00           C  
ATOM    412  C   TYR A  32       1.645   4.135   0.130  1.00  0.00           C  
ATOM    413  O   TYR A  32       1.124   5.063   0.758  1.00  0.00           O  
ATOM    414  CB  TYR A  32       3.988   4.291   1.073  1.00  0.00           C  
ATOM    415  CG  TYR A  32       3.903   3.092   1.983  1.00  0.00           C  
ATOM    416  CD1 TYR A  32       3.013   3.054   3.042  1.00  0.00           C  
ATOM    417  CD2 TYR A  32       4.714   1.990   1.766  1.00  0.00           C  
ATOM    418  CE1 TYR A  32       2.933   1.951   3.868  1.00  0.00           C  
ATOM    419  CE2 TYR A  32       4.646   0.884   2.578  1.00  0.00           C  
ATOM    420  CZ  TYR A  32       3.757   0.863   3.628  1.00  0.00           C  
ATOM    421  OH  TYR A  32       3.703  -0.243   4.444  1.00  0.00           O  
ATOM    422  H   TYR A  32       3.475   6.094  -0.903  1.00  0.00           H  
ATOM    423  HA  TYR A  32       3.379   3.192  -0.647  1.00  0.00           H  
ATOM    424  HB2 TYR A  32       5.023   4.416   0.792  1.00  0.00           H  
ATOM    425  HB3 TYR A  32       3.657   5.158   1.623  1.00  0.00           H  
ATOM    426  HD1 TYR A  32       2.381   3.913   3.207  1.00  0.00           H  
ATOM    427  HD2 TYR A  32       5.412   2.009   0.941  1.00  0.00           H  
ATOM    428  HE1 TYR A  32       2.224   1.955   4.684  1.00  0.00           H  
ATOM    429  HE2 TYR A  32       5.289   0.038   2.385  1.00  0.00           H  
ATOM    430  HH  TYR A  32       4.605  -0.397   4.754  1.00  0.00           H  
ATOM    431  N   SER A  33       0.986   3.084  -0.224  1.00  0.00           N  
ATOM    432  CA  SER A  33      -0.401   2.914   0.102  1.00  0.00           C  
ATOM    433  C   SER A  33      -0.489   1.625   0.866  1.00  0.00           C  
ATOM    434  O   SER A  33       0.125   0.652   0.454  1.00  0.00           O  
ATOM    435  CB  SER A  33      -1.228   2.859  -1.177  1.00  0.00           C  
ATOM    436  OG  SER A  33      -0.954   3.993  -1.979  1.00  0.00           O  
ATOM    437  H   SER A  33       1.429   2.374  -0.725  1.00  0.00           H  
ATOM    438  HA  SER A  33      -0.718   3.737   0.725  1.00  0.00           H  
ATOM    439  HB2 SER A  33      -0.985   1.970  -1.743  1.00  0.00           H  
ATOM    440  HB3 SER A  33      -2.281   2.849  -0.939  1.00  0.00           H  
ATOM    441  HG  SER A  33      -1.258   3.829  -2.883  1.00  0.00           H  
ATOM    442  N   GLN A  34      -1.207   1.607   1.945  1.00  0.00           N  
ATOM    443  CA  GLN A  34      -1.223   0.463   2.817  1.00  0.00           C  
ATOM    444  C   GLN A  34      -2.640  -0.047   2.967  1.00  0.00           C  
ATOM    445  O   GLN A  34      -3.579   0.735   3.074  1.00  0.00           O  
ATOM    446  CB  GLN A  34      -0.645   0.862   4.168  1.00  0.00           C  
ATOM    447  CG  GLN A  34      -0.319  -0.297   5.075  1.00  0.00           C  
ATOM    448  CD  GLN A  34       0.281   0.142   6.392  1.00  0.00           C  
ATOM    449  OE1 GLN A  34      -0.036   1.205   6.916  1.00  0.00           O  
ATOM    450  NE2 GLN A  34       1.177  -0.645   6.911  1.00  0.00           N  
ATOM    451  H   GLN A  34      -1.808   2.360   2.160  1.00  0.00           H  
ATOM    452  HA  GLN A  34      -0.606  -0.312   2.387  1.00  0.00           H  
ATOM    453  HB2 GLN A  34       0.261   1.426   4.000  1.00  0.00           H  
ATOM    454  HB3 GLN A  34      -1.361   1.496   4.669  1.00  0.00           H  
ATOM    455  HG2 GLN A  34      -1.229  -0.843   5.278  1.00  0.00           H  
ATOM    456  HG3 GLN A  34       0.382  -0.949   4.574  1.00  0.00           H  
ATOM    457 HE21 GLN A  34       1.418  -1.473   6.433  1.00  0.00           H  
ATOM    458 HE22 GLN A  34       1.606  -0.382   7.752  1.00  0.00           H  
ATOM    459  N   CYS A  35      -2.803  -1.338   2.944  1.00  0.00           N  
ATOM    460  CA  CYS A  35      -4.107  -1.912   3.047  1.00  0.00           C  
ATOM    461  C   CYS A  35      -4.524  -2.006   4.492  1.00  0.00           C  
ATOM    462  O   CYS A  35      -3.914  -2.732   5.297  1.00  0.00           O  
ATOM    463  CB  CYS A  35      -4.181  -3.280   2.397  1.00  0.00           C  
ATOM    464  SG  CYS A  35      -5.875  -3.817   2.100  1.00  0.00           S  
ATOM    465  H   CYS A  35      -2.014  -1.921   2.849  1.00  0.00           H  
ATOM    466  HA  CYS A  35      -4.793  -1.249   2.541  1.00  0.00           H  
ATOM    467  HB2 CYS A  35      -3.635  -3.302   1.472  1.00  0.00           H  
ATOM    468  HB3 CYS A  35      -3.749  -4.009   3.066  1.00  0.00           H  
ATOM    469  N   LEU A  36      -5.524  -1.270   4.819  1.00  0.00           N  
ATOM    470  CA  LEU A  36      -6.072  -1.211   6.119  1.00  0.00           C  
ATOM    471  C   LEU A  36      -7.567  -1.331   5.940  1.00  0.00           C  
ATOM    472  O   LEU A  36      -8.098  -2.445   6.050  1.00  0.00           O  
ATOM    473  CB  LEU A  36      -5.713   0.124   6.773  1.00  0.00           C  
ATOM    474  CG  LEU A  36      -4.220   0.467   6.863  1.00  0.00           C  
ATOM    475  CD1 LEU A  36      -4.038   1.898   7.312  1.00  0.00           C  
ATOM    476  CD2 LEU A  36      -3.502  -0.476   7.817  1.00  0.00           C  
ATOM    477  OXT LEU A  36      -8.209  -0.341   5.571  1.00  0.00           O  
ATOM    478  H   LEU A  36      -5.977  -0.727   4.133  1.00  0.00           H  
ATOM    479  HA  LEU A  36      -5.699  -2.033   6.711  1.00  0.00           H  
ATOM    480  HB2 LEU A  36      -6.201   0.910   6.217  1.00  0.00           H  
ATOM    481  HB3 LEU A  36      -6.114   0.122   7.776  1.00  0.00           H  
ATOM    482  HG  LEU A  36      -3.777   0.366   5.883  1.00  0.00           H  
ATOM    483 HD11 LEU A  36      -4.498   2.562   6.595  1.00  0.00           H  
ATOM    484 HD12 LEU A  36      -2.984   2.120   7.387  1.00  0.00           H  
ATOM    485 HD13 LEU A  36      -4.506   2.032   8.276  1.00  0.00           H  
ATOM    486 HD21 LEU A  36      -3.583  -1.488   7.450  1.00  0.00           H  
ATOM    487 HD22 LEU A  36      -3.952  -0.414   8.797  1.00  0.00           H  
ATOM    488 HD23 LEU A  36      -2.460  -0.199   7.880  1.00  0.00           H  
TER     489      LEU A  36                                                      
HETATM  490  C1  MAN A 101       1.013  -9.171   3.601  1.00  0.00           C  
HETATM  491  C2  MAN A 101       2.383  -8.506   3.299  1.00  0.00           C  
HETATM  492  C3  MAN A 101       2.617  -8.446   1.796  1.00  0.00           C  
HETATM  493  C4  MAN A 101       2.488  -9.835   1.208  1.00  0.00           C  
HETATM  494  C5  MAN A 101       1.108 -10.425   1.528  1.00  0.00           C  
HETATM  495  C6  MAN A 101       0.931 -11.851   1.025  1.00  0.00           C  
HETATM  496  O2  MAN A 101       3.445  -9.254   3.884  1.00  0.00           O  
HETATM  497  O3  MAN A 101       3.947  -8.023   1.561  1.00  0.00           O  
HETATM  498  O4  MAN A 101       2.719  -9.758  -0.189  1.00  0.00           O  
HETATM  499  O5  MAN A 101       0.942 -10.461   2.971  1.00  0.00           O  
HETATM  500  O6  MAN A 101       1.000 -11.913  -0.399  1.00  0.00           O  
HETATM  501  H1  MAN A 101       0.930  -9.318   4.685  1.00  0.00           H  
HETATM  502  H2  MAN A 101       2.366  -7.480   3.697  1.00  0.00           H  
HETATM  503  H3  MAN A 101       1.881  -7.777   1.325  1.00  0.00           H  
HETATM  504  H4  MAN A 101       3.264 -10.453   1.683  1.00  0.00           H  
HETATM  505  H5  MAN A 101       0.320  -9.782   1.109  1.00  0.00           H  
HETATM  506  H61 MAN A 101      -0.047 -12.205   1.379  1.00  0.00           H  
HETATM  507  H62 MAN A 101       1.707 -12.491   1.469  1.00  0.00           H  
HETATM  508  HO2 MAN A 101       3.298  -9.305   4.838  1.00  0.00           H  
HETATM  509  HO3 MAN A 101       4.508  -8.656   2.027  1.00  0.00           H  
HETATM  510  HO4 MAN A 101       3.577  -9.326  -0.268  1.00  0.00           H  
HETATM  511  HO6 MAN A 101       1.580 -11.186  -0.670  1.00  0.00           H  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   THR A   1      -3.076 -11.479  -3.150  1.00  0.00           N  
ATOM      2  CA  THR A   1      -3.791 -10.368  -2.554  1.00  0.00           C  
ATOM      3  C   THR A   1      -2.863  -9.527  -1.696  1.00  0.00           C  
ATOM      4  O   THR A   1      -1.833 -10.015  -1.225  1.00  0.00           O  
ATOM      5  CB  THR A   1      -4.952 -10.887  -1.688  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -4.493 -11.972  -0.860  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -6.105 -11.355  -2.544  1.00  0.00           C  
ATOM      8  H1  THR A   1      -3.696 -12.031  -3.771  1.00  0.00           H  
ATOM      9  H2  THR A   1      -2.746 -12.093  -2.379  1.00  0.00           H  
ATOM     10  H3  THR A   1      -2.243 -11.153  -3.677  1.00  0.00           H  
ATOM     11  HA  THR A   1      -4.199  -9.750  -3.340  1.00  0.00           H  
ATOM     12  HB  THR A   1      -5.284 -10.080  -1.050  1.00  0.00           H  
ATOM     13  HG1 THR A   1      -5.269 -12.491  -0.607  1.00  0.00           H  
ATOM     14 HG21 THR A   1      -6.909 -11.692  -1.909  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -5.778 -12.173  -3.170  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -6.451 -10.541  -3.162  1.00  0.00           H  
ATOM     17  N   ALA A   2      -3.213  -8.267  -1.525  1.00  0.00           N  
ATOM     18  CA  ALA A   2      -2.473  -7.373  -0.680  1.00  0.00           C  
ATOM     19  C   ALA A   2      -2.874  -7.632   0.758  1.00  0.00           C  
ATOM     20  O   ALA A   2      -4.065  -7.870   1.052  1.00  0.00           O  
ATOM     21  CB  ALA A   2      -2.724  -5.928  -1.071  1.00  0.00           C  
ATOM     22  H   ALA A   2      -4.023  -7.936  -1.974  1.00  0.00           H  
ATOM     23  HA  ALA A   2      -1.424  -7.601  -0.801  1.00  0.00           H  
ATOM     24  HB1 ALA A   2      -3.776  -5.700  -0.984  1.00  0.00           H  
ATOM     25  HB2 ALA A   2      -2.402  -5.776  -2.091  1.00  0.00           H  
ATOM     26  HB3 ALA A   2      -2.158  -5.278  -0.419  1.00  0.00           H  
ATOM     27  N   SER A   3      -1.917  -7.599   1.631  1.00  0.00           N  
ATOM     28  CA  SER A   3      -2.128  -7.951   3.006  1.00  0.00           C  
ATOM     29  C   SER A   3      -2.364  -6.726   3.885  1.00  0.00           C  
ATOM     30  O   SER A   3      -2.017  -5.589   3.518  1.00  0.00           O  
ATOM     31  CB  SER A   3      -0.947  -8.792   3.489  1.00  0.00           C  
ATOM     32  OG  SER A   3       0.317  -8.113   3.234  1.00  0.00           O  
ATOM     33  H   SER A   3      -1.023  -7.304   1.349  1.00  0.00           H  
ATOM     34  HA  SER A   3      -3.014  -8.567   3.045  1.00  0.00           H  
ATOM     35  HB2 SER A   3      -1.055  -8.965   4.550  1.00  0.00           H  
ATOM     36  HB3 SER A   3      -0.953  -9.738   2.967  1.00  0.00           H  
ATOM     37  N   HIS A   4      -2.959  -6.957   5.037  1.00  0.00           N  
ATOM     38  CA  HIS A   4      -3.281  -5.910   5.977  1.00  0.00           C  
ATOM     39  C   HIS A   4      -1.983  -5.361   6.549  1.00  0.00           C  
ATOM     40  O   HIS A   4      -1.179  -6.121   7.084  1.00  0.00           O  
ATOM     41  CB  HIS A   4      -4.174  -6.479   7.088  1.00  0.00           C  
ATOM     42  CG  HIS A   4      -4.861  -5.453   7.936  1.00  0.00           C  
ATOM     43  ND1 HIS A   4      -5.396  -5.732   9.155  1.00  0.00           N  
ATOM     44  CD2 HIS A   4      -5.175  -4.174   7.685  1.00  0.00           C  
ATOM     45  CE1 HIS A   4      -6.010  -4.680   9.623  1.00  0.00           C  
ATOM     46  NE2 HIS A   4      -5.896  -3.710   8.743  1.00  0.00           N  
ATOM     47  H   HIS A   4      -3.176  -7.884   5.276  1.00  0.00           H  
ATOM     48  HA  HIS A   4      -3.808  -5.127   5.452  1.00  0.00           H  
ATOM     49  HB2 HIS A   4      -4.936  -7.100   6.643  1.00  0.00           H  
ATOM     50  HB3 HIS A   4      -3.569  -7.093   7.739  1.00  0.00           H  
ATOM     51  HD1 HIS A   4      -5.333  -6.604   9.612  1.00  0.00           H  
ATOM     52  HD2 HIS A   4      -4.892  -3.620   6.802  1.00  0.00           H  
ATOM     53  HE1 HIS A   4      -6.513  -4.622  10.575  1.00  0.00           H  
ATOM     54  HE2 HIS A   4      -6.647  -3.093   8.564  1.00  0.00           H  
ATOM     55  N   TYR A   5      -1.788  -4.056   6.394  1.00  0.00           N  
ATOM     56  CA  TYR A   5      -0.563  -3.334   6.792  1.00  0.00           C  
ATOM     57  C   TYR A   5       0.547  -3.455   5.756  1.00  0.00           C  
ATOM     58  O   TYR A   5       1.652  -2.957   5.954  1.00  0.00           O  
ATOM     59  CB  TYR A   5      -0.065  -3.647   8.222  1.00  0.00           C  
ATOM     60  CG  TYR A   5      -0.878  -2.999   9.323  1.00  0.00           C  
ATOM     61  CD1 TYR A   5      -2.104  -3.511   9.712  1.00  0.00           C  
ATOM     62  CD2 TYR A   5      -0.403  -1.870   9.979  1.00  0.00           C  
ATOM     63  CE1 TYR A   5      -2.837  -2.921  10.721  1.00  0.00           C  
ATOM     64  CE2 TYR A   5      -1.130  -1.275  10.987  1.00  0.00           C  
ATOM     65  CZ  TYR A   5      -2.346  -1.805  11.355  1.00  0.00           C  
ATOM     66  OH  TYR A   5      -3.072  -1.221  12.364  1.00  0.00           O  
ATOM     67  H   TYR A   5      -2.499  -3.521   5.966  1.00  0.00           H  
ATOM     68  HA  TYR A   5      -0.856  -2.294   6.753  1.00  0.00           H  
ATOM     69  HB2 TYR A   5      -0.099  -4.716   8.375  1.00  0.00           H  
ATOM     70  HB3 TYR A   5       0.957  -3.312   8.313  1.00  0.00           H  
ATOM     71  HD1 TYR A   5      -2.487  -4.388   9.211  1.00  0.00           H  
ATOM     72  HD2 TYR A   5       0.550  -1.453   9.688  1.00  0.00           H  
ATOM     73  HE1 TYR A   5      -3.792  -3.337  11.008  1.00  0.00           H  
ATOM     74  HE2 TYR A   5      -0.743  -0.397  11.485  1.00  0.00           H  
ATOM     75  HH  TYR A   5      -3.386  -1.921  12.948  1.00  0.00           H  
ATOM     76  N   GLY A   6       0.227  -4.060   4.639  1.00  0.00           N  
ATOM     77  CA  GLY A   6       1.160  -4.146   3.551  1.00  0.00           C  
ATOM     78  C   GLY A   6       0.823  -3.105   2.511  1.00  0.00           C  
ATOM     79  O   GLY A   6      -0.284  -2.521   2.554  1.00  0.00           O  
ATOM     80  H   GLY A   6      -0.666  -4.451   4.519  1.00  0.00           H  
ATOM     81  HA2 GLY A   6       2.162  -3.978   3.924  1.00  0.00           H  
ATOM     82  HA3 GLY A   6       1.100  -5.126   3.100  1.00  0.00           H  
ATOM     83  N   GLN A   7       1.747  -2.835   1.613  1.00  0.00           N  
ATOM     84  CA  GLN A   7       1.525  -1.880   0.545  1.00  0.00           C  
ATOM     85  C   GLN A   7       0.546  -2.489  -0.458  1.00  0.00           C  
ATOM     86  O   GLN A   7       0.632  -3.662  -0.762  1.00  0.00           O  
ATOM     87  CB  GLN A   7       2.854  -1.519  -0.117  1.00  0.00           C  
ATOM     88  CG  GLN A   7       2.785  -0.408  -1.153  1.00  0.00           C  
ATOM     89  CD  GLN A   7       4.148  -0.100  -1.730  1.00  0.00           C  
ATOM     90  OE1 GLN A   7       5.002  -0.961  -1.812  1.00  0.00           O  
ATOM     91  NE2 GLN A   7       4.367   1.112  -2.135  1.00  0.00           N  
ATOM     92  H   GLN A   7       2.614  -3.294   1.660  1.00  0.00           H  
ATOM     93  HA  GLN A   7       1.075  -0.995   0.972  1.00  0.00           H  
ATOM     94  HB2 GLN A   7       3.549  -1.207   0.650  1.00  0.00           H  
ATOM     95  HB3 GLN A   7       3.246  -2.403  -0.599  1.00  0.00           H  
ATOM     96  HG2 GLN A   7       2.126  -0.716  -1.952  1.00  0.00           H  
ATOM     97  HG3 GLN A   7       2.394   0.484  -0.686  1.00  0.00           H  
ATOM     98 HE21 GLN A   7       3.696   1.827  -2.088  1.00  0.00           H  
ATOM     99 HE22 GLN A   7       5.260   1.291  -2.502  1.00  0.00           H  
ATOM    100  N   CYS A   8      -0.394  -1.712  -0.919  1.00  0.00           N  
ATOM    101  CA  CYS A   8      -1.437  -2.241  -1.785  1.00  0.00           C  
ATOM    102  C   CYS A   8      -1.593  -1.499  -3.111  1.00  0.00           C  
ATOM    103  O   CYS A   8      -2.207  -2.019  -4.034  1.00  0.00           O  
ATOM    104  CB  CYS A   8      -2.741  -2.192  -1.036  1.00  0.00           C  
ATOM    105  SG  CYS A   8      -3.069  -0.533  -0.342  1.00  0.00           S  
ATOM    106  H   CYS A   8      -0.430  -0.778  -0.615  1.00  0.00           H  
ATOM    107  HA  CYS A   8      -1.221  -3.280  -1.981  1.00  0.00           H  
ATOM    108  HB2 CYS A   8      -3.534  -2.449  -1.724  1.00  0.00           H  
ATOM    109  HB3 CYS A   8      -2.714  -2.902  -0.224  1.00  0.00           H  
ATOM    110  N   GLY A   9      -1.062  -0.299  -3.231  1.00  0.00           N  
ATOM    111  CA  GLY A   9      -1.283   0.413  -4.471  1.00  0.00           C  
ATOM    112  C   GLY A   9      -0.682   1.775  -4.496  1.00  0.00           C  
ATOM    113  O   GLY A   9      -1.396   2.770  -4.565  1.00  0.00           O  
ATOM    114  H   GLY A   9      -0.554   0.102  -2.499  1.00  0.00           H  
ATOM    115  HA2 GLY A   9      -0.897  -0.158  -5.301  1.00  0.00           H  
ATOM    116  HA3 GLY A   9      -2.351   0.519  -4.582  1.00  0.00           H  
ATOM    117  N   GLY A  10       0.610   1.831  -4.431  1.00  0.00           N  
ATOM    118  CA  GLY A  10       1.291   3.095  -4.475  1.00  0.00           C  
ATOM    119  C   GLY A  10       1.961   3.307  -5.807  1.00  0.00           C  
ATOM    120  O   GLY A  10       2.165   2.346  -6.551  1.00  0.00           O  
ATOM    121  H   GLY A  10       1.127   1.001  -4.414  1.00  0.00           H  
ATOM    122  HA2 GLY A  10       0.577   3.887  -4.305  1.00  0.00           H  
ATOM    123  HA3 GLY A  10       2.040   3.121  -3.698  1.00  0.00           H  
ATOM    124  N   ILE A  11       2.306   4.540  -6.113  1.00  0.00           N  
ATOM    125  CA  ILE A  11       2.994   4.861  -7.353  1.00  0.00           C  
ATOM    126  C   ILE A  11       4.377   4.194  -7.371  1.00  0.00           C  
ATOM    127  O   ILE A  11       5.210   4.431  -6.491  1.00  0.00           O  
ATOM    128  CB  ILE A  11       3.141   6.400  -7.554  1.00  0.00           C  
ATOM    129  CG1 ILE A  11       1.754   7.069  -7.561  1.00  0.00           C  
ATOM    130  CG2 ILE A  11       3.894   6.701  -8.854  1.00  0.00           C  
ATOM    131  CD1 ILE A  11       1.783   8.579  -7.714  1.00  0.00           C  
ATOM    132  H   ILE A  11       2.086   5.267  -5.488  1.00  0.00           H  
ATOM    133  HA  ILE A  11       2.407   4.454  -8.163  1.00  0.00           H  
ATOM    134  HB  ILE A  11       3.719   6.795  -6.731  1.00  0.00           H  
ATOM    135 HG12 ILE A  11       1.170   6.668  -8.376  1.00  0.00           H  
ATOM    136 HG13 ILE A  11       1.257   6.843  -6.629  1.00  0.00           H  
ATOM    137 HG21 ILE A  11       3.978   7.768  -8.994  1.00  0.00           H  
ATOM    138 HG22 ILE A  11       3.356   6.265  -9.684  1.00  0.00           H  
ATOM    139 HG23 ILE A  11       4.879   6.262  -8.804  1.00  0.00           H  
ATOM    140 HD11 ILE A  11       2.270   8.834  -8.644  1.00  0.00           H  
ATOM    141 HD12 ILE A  11       2.327   9.012  -6.887  1.00  0.00           H  
ATOM    142 HD13 ILE A  11       0.774   8.963  -7.715  1.00  0.00           H  
ATOM    143  N   GLY A  12       4.577   3.337  -8.340  1.00  0.00           N  
ATOM    144  CA  GLY A  12       5.813   2.613  -8.488  1.00  0.00           C  
ATOM    145  C   GLY A  12       5.630   1.146  -8.168  1.00  0.00           C  
ATOM    146  O   GLY A  12       6.379   0.284  -8.645  1.00  0.00           O  
ATOM    147  H   GLY A  12       3.855   3.172  -8.981  1.00  0.00           H  
ATOM    148  HA2 GLY A  12       6.151   2.714  -9.508  1.00  0.00           H  
ATOM    149  HA3 GLY A  12       6.555   3.027  -7.824  1.00  0.00           H  
ATOM    150  N   TYR A  13       4.609   0.870  -7.402  1.00  0.00           N  
ATOM    151  CA  TYR A  13       4.281  -0.459  -6.958  1.00  0.00           C  
ATOM    152  C   TYR A  13       3.391  -1.126  -7.997  1.00  0.00           C  
ATOM    153  O   TYR A  13       2.436  -0.520  -8.483  1.00  0.00           O  
ATOM    154  CB  TYR A  13       3.582  -0.346  -5.595  1.00  0.00           C  
ATOM    155  CG  TYR A  13       3.054  -1.624  -4.988  1.00  0.00           C  
ATOM    156  CD1 TYR A  13       3.897  -2.541  -4.389  1.00  0.00           C  
ATOM    157  CD2 TYR A  13       1.695  -1.879  -4.973  1.00  0.00           C  
ATOM    158  CE1 TYR A  13       3.398  -3.681  -3.793  1.00  0.00           C  
ATOM    159  CE2 TYR A  13       1.192  -3.014  -4.390  1.00  0.00           C  
ATOM    160  CZ  TYR A  13       2.044  -3.910  -3.800  1.00  0.00           C  
ATOM    161  OH  TYR A  13       1.537  -5.019  -3.192  1.00  0.00           O  
ATOM    162  H   TYR A  13       4.013   1.606  -7.139  1.00  0.00           H  
ATOM    163  HA  TYR A  13       5.192  -1.027  -6.843  1.00  0.00           H  
ATOM    164  HB2 TYR A  13       4.280   0.074  -4.887  1.00  0.00           H  
ATOM    165  HB3 TYR A  13       2.755   0.340  -5.701  1.00  0.00           H  
ATOM    166  HD1 TYR A  13       4.960  -2.355  -4.393  1.00  0.00           H  
ATOM    167  HD2 TYR A  13       1.023  -1.173  -5.437  1.00  0.00           H  
ATOM    168  HE1 TYR A  13       4.072  -4.386  -3.328  1.00  0.00           H  
ATOM    169  HE2 TYR A  13       0.128  -3.197  -4.394  1.00  0.00           H  
ATOM    170  HH  TYR A  13       0.686  -5.230  -3.602  1.00  0.00           H  
ATOM    171  N   SER A  14       3.724  -2.340  -8.357  1.00  0.00           N  
ATOM    172  CA  SER A  14       2.970  -3.074  -9.351  1.00  0.00           C  
ATOM    173  C   SER A  14       2.649  -4.494  -8.861  1.00  0.00           C  
ATOM    174  O   SER A  14       2.294  -5.374  -9.647  1.00  0.00           O  
ATOM    175  CB  SER A  14       3.758  -3.086 -10.672  1.00  0.00           C  
ATOM    176  OG  SER A  14       5.106  -3.530 -10.471  1.00  0.00           O  
ATOM    177  H   SER A  14       4.513  -2.777  -7.967  1.00  0.00           H  
ATOM    178  HA  SER A  14       2.041  -2.547  -9.511  1.00  0.00           H  
ATOM    179  HB2 SER A  14       3.275  -3.752 -11.371  1.00  0.00           H  
ATOM    180  HB3 SER A  14       3.781  -2.089 -11.086  1.00  0.00           H  
ATOM    181  HG  SER A  14       5.122  -4.460 -10.738  1.00  0.00           H  
ATOM    182  N   GLY A  15       2.762  -4.691  -7.555  1.00  0.00           N  
ATOM    183  CA  GLY A  15       2.483  -5.978  -6.953  1.00  0.00           C  
ATOM    184  C   GLY A  15       1.002  -6.183  -6.683  1.00  0.00           C  
ATOM    185  O   GLY A  15       0.161  -5.554  -7.336  1.00  0.00           O  
ATOM    186  H   GLY A  15       3.044  -3.945  -6.991  1.00  0.00           H  
ATOM    187  HA2 GLY A  15       2.843  -6.777  -7.582  1.00  0.00           H  
ATOM    188  HA3 GLY A  15       2.997  -6.019  -6.003  1.00  0.00           H  
ATOM    189  N   PRO A  16       0.659  -7.074  -5.735  1.00  0.00           N  
ATOM    190  CA  PRO A  16      -0.726  -7.342  -5.317  1.00  0.00           C  
ATOM    191  C   PRO A  16      -1.478  -6.060  -4.944  1.00  0.00           C  
ATOM    192  O   PRO A  16      -1.111  -5.369  -3.994  1.00  0.00           O  
ATOM    193  CB  PRO A  16      -0.554  -8.224  -4.065  1.00  0.00           C  
ATOM    194  CG  PRO A  16       0.892  -8.119  -3.714  1.00  0.00           C  
ATOM    195  CD  PRO A  16       1.596  -7.933  -5.005  1.00  0.00           C  
ATOM    196  HA  PRO A  16      -1.274  -7.885  -6.071  1.00  0.00           H  
ATOM    197  HB2 PRO A  16      -1.179  -7.843  -3.271  1.00  0.00           H  
ATOM    198  HB3 PRO A  16      -0.833  -9.243  -4.289  1.00  0.00           H  
ATOM    199  HG2 PRO A  16       1.055  -7.240  -3.106  1.00  0.00           H  
ATOM    200  HG3 PRO A  16       1.241  -9.009  -3.213  1.00  0.00           H  
ATOM    201  HD2 PRO A  16       2.556  -7.463  -4.855  1.00  0.00           H  
ATOM    202  HD3 PRO A  16       1.717  -8.879  -5.510  1.00  0.00           H  
ATOM    203  N   THR A  17      -2.485  -5.740  -5.709  1.00  0.00           N  
ATOM    204  CA  THR A  17      -3.265  -4.551  -5.488  1.00  0.00           C  
ATOM    205  C   THR A  17      -4.616  -4.873  -4.845  1.00  0.00           C  
ATOM    206  O   THR A  17      -5.197  -4.040  -4.136  1.00  0.00           O  
ATOM    207  CB  THR A  17      -3.471  -3.812  -6.826  1.00  0.00           C  
ATOM    208  OG1 THR A  17      -3.879  -4.766  -7.835  1.00  0.00           O  
ATOM    209  CG2 THR A  17      -2.192  -3.112  -7.270  1.00  0.00           C  
ATOM    210  H   THR A  17      -2.711  -6.301  -6.479  1.00  0.00           H  
ATOM    211  HA  THR A  17      -2.721  -3.895  -4.824  1.00  0.00           H  
ATOM    212  HB  THR A  17      -4.258  -3.085  -6.699  1.00  0.00           H  
ATOM    213  HG1 THR A  17      -4.792  -4.549  -8.060  1.00  0.00           H  
ATOM    214 HG21 THR A  17      -1.900  -2.387  -6.524  1.00  0.00           H  
ATOM    215 HG22 THR A  17      -2.363  -2.613  -8.212  1.00  0.00           H  
ATOM    216 HG23 THR A  17      -1.405  -3.842  -7.388  1.00  0.00           H  
ATOM    217  N   VAL A  18      -5.096  -6.085  -5.060  1.00  0.00           N  
ATOM    218  CA  VAL A  18      -6.383  -6.487  -4.543  1.00  0.00           C  
ATOM    219  C   VAL A  18      -6.222  -6.898  -3.095  1.00  0.00           C  
ATOM    220  O   VAL A  18      -5.568  -7.891  -2.800  1.00  0.00           O  
ATOM    221  CB  VAL A  18      -6.985  -7.674  -5.357  1.00  0.00           C  
ATOM    222  CG1 VAL A  18      -8.373  -8.053  -4.845  1.00  0.00           C  
ATOM    223  CG2 VAL A  18      -7.033  -7.346  -6.848  1.00  0.00           C  
ATOM    224  H   VAL A  18      -4.557  -6.740  -5.550  1.00  0.00           H  
ATOM    225  HA  VAL A  18      -7.052  -5.642  -4.603  1.00  0.00           H  
ATOM    226  HB  VAL A  18      -6.341  -8.531  -5.218  1.00  0.00           H  
ATOM    227 HG11 VAL A  18      -8.763  -8.875  -5.428  1.00  0.00           H  
ATOM    228 HG12 VAL A  18      -9.038  -7.206  -4.930  1.00  0.00           H  
ATOM    229 HG13 VAL A  18      -8.305  -8.350  -3.808  1.00  0.00           H  
ATOM    230 HG21 VAL A  18      -7.659  -6.480  -7.007  1.00  0.00           H  
ATOM    231 HG22 VAL A  18      -7.434  -8.187  -7.391  1.00  0.00           H  
ATOM    232 HG23 VAL A  18      -6.035  -7.133  -7.201  1.00  0.00           H  
ATOM    233  N   CYS A  19      -6.767  -6.119  -2.204  1.00  0.00           N  
ATOM    234  CA  CYS A  19      -6.692  -6.407  -0.783  1.00  0.00           C  
ATOM    235  C   CYS A  19      -7.499  -7.626  -0.395  1.00  0.00           C  
ATOM    236  O   CYS A  19      -8.450  -8.025  -1.107  1.00  0.00           O  
ATOM    237  CB  CYS A  19      -7.152  -5.223   0.043  1.00  0.00           C  
ATOM    238  SG  CYS A  19      -5.965  -3.874   0.183  1.00  0.00           S  
ATOM    239  H   CYS A  19      -7.232  -5.313  -2.510  1.00  0.00           H  
ATOM    240  HA  CYS A  19      -5.657  -6.595  -0.544  1.00  0.00           H  
ATOM    241  HB2 CYS A  19      -8.059  -4.815  -0.376  1.00  0.00           H  
ATOM    242  HB3 CYS A  19      -7.353  -5.568   1.048  1.00  0.00           H  
ATOM    243  N   ALA A  20      -7.112  -8.217   0.723  1.00  0.00           N  
ATOM    244  CA  ALA A  20      -7.803  -9.345   1.306  1.00  0.00           C  
ATOM    245  C   ALA A  20      -9.220  -8.927   1.711  1.00  0.00           C  
ATOM    246  O   ALA A  20      -9.501  -7.719   1.886  1.00  0.00           O  
ATOM    247  CB  ALA A  20      -7.023  -9.841   2.512  1.00  0.00           C  
ATOM    248  H   ALA A  20      -6.314  -7.881   1.188  1.00  0.00           H  
ATOM    249  HA  ALA A  20      -7.855 -10.135   0.571  1.00  0.00           H  
ATOM    250  HB1 ALA A  20      -6.033 -10.143   2.201  1.00  0.00           H  
ATOM    251  HB2 ALA A  20      -7.534 -10.679   2.960  1.00  0.00           H  
ATOM    252  HB3 ALA A  20      -6.943  -9.043   3.235  1.00  0.00           H  
ATOM    253  N   SER A  21     -10.098  -9.885   1.850  1.00  0.00           N  
ATOM    254  CA  SER A  21     -11.482  -9.615   2.151  1.00  0.00           C  
ATOM    255  C   SER A  21     -11.625  -8.983   3.546  1.00  0.00           C  
ATOM    256  O   SER A  21     -11.332  -9.619   4.568  1.00  0.00           O  
ATOM    257  CB  SER A  21     -12.264 -10.915   2.059  1.00  0.00           C  
ATOM    258  OG  SER A  21     -12.011 -11.560   0.807  1.00  0.00           O  
ATOM    259  H   SER A  21      -9.818 -10.824   1.769  1.00  0.00           H  
ATOM    260  HA  SER A  21     -11.862  -8.926   1.412  1.00  0.00           H  
ATOM    261  HB2 SER A  21     -11.956 -11.570   2.861  1.00  0.00           H  
ATOM    262  HB3 SER A  21     -13.321 -10.713   2.141  1.00  0.00           H  
ATOM    263  HG  SER A  21     -11.746 -10.891   0.163  1.00  0.00           H  
ATOM    264  N   GLY A  22     -12.039  -7.733   3.576  1.00  0.00           N  
ATOM    265  CA  GLY A  22     -12.190  -7.028   4.824  1.00  0.00           C  
ATOM    266  C   GLY A  22     -11.157  -5.929   4.992  1.00  0.00           C  
ATOM    267  O   GLY A  22     -11.174  -5.200   5.980  1.00  0.00           O  
ATOM    268  H   GLY A  22     -12.249  -7.268   2.738  1.00  0.00           H  
ATOM    269  HA2 GLY A  22     -13.177  -6.590   4.860  1.00  0.00           H  
ATOM    270  HA3 GLY A  22     -12.086  -7.730   5.638  1.00  0.00           H  
ATOM    271  N   THR A  23     -10.259  -5.799   4.035  1.00  0.00           N  
ATOM    272  CA  THR A  23      -9.241  -4.764   4.098  1.00  0.00           C  
ATOM    273  C   THR A  23      -9.341  -3.826   2.894  1.00  0.00           C  
ATOM    274  O   THR A  23      -9.791  -4.243   1.813  1.00  0.00           O  
ATOM    275  CB  THR A  23      -7.813  -5.363   4.248  1.00  0.00           C  
ATOM    276  OG1 THR A  23      -7.576  -6.376   3.259  1.00  0.00           O  
ATOM    277  CG2 THR A  23      -7.625  -5.962   5.629  1.00  0.00           C  
ATOM    278  H   THR A  23     -10.283  -6.398   3.256  1.00  0.00           H  
ATOM    279  HA  THR A  23      -9.462  -4.175   4.977  1.00  0.00           H  
ATOM    280  HB  THR A  23      -7.082  -4.578   4.107  1.00  0.00           H  
ATOM    281  HG1 THR A  23      -8.413  -6.690   2.895  1.00  0.00           H  
ATOM    282 HG21 THR A  23      -8.368  -6.729   5.792  1.00  0.00           H  
ATOM    283 HG22 THR A  23      -7.729  -5.189   6.377  1.00  0.00           H  
ATOM    284 HG23 THR A  23      -6.640  -6.397   5.696  1.00  0.00           H  
ATOM    285  N   THR A  24      -8.959  -2.578   3.078  1.00  0.00           N  
ATOM    286  CA  THR A  24      -9.067  -1.576   2.047  1.00  0.00           C  
ATOM    287  C   THR A  24      -7.740  -0.877   1.801  1.00  0.00           C  
ATOM    288  O   THR A  24      -7.018  -0.560   2.741  1.00  0.00           O  
ATOM    289  CB  THR A  24     -10.151  -0.538   2.405  1.00  0.00           C  
ATOM    290  OG1 THR A  24     -10.023  -0.116   3.794  1.00  0.00           O  
ATOM    291  CG2 THR A  24     -11.537  -1.105   2.164  1.00  0.00           C  
ATOM    292  H   THR A  24      -8.565  -2.294   3.939  1.00  0.00           H  
ATOM    293  HA  THR A  24      -9.369  -2.076   1.138  1.00  0.00           H  
ATOM    294  HB  THR A  24     -10.009   0.325   1.772  1.00  0.00           H  
ATOM    295  HG1 THR A  24      -9.377  -0.677   4.263  1.00  0.00           H  
ATOM    296 HG21 THR A  24     -11.639  -1.380   1.126  1.00  0.00           H  
ATOM    297 HG22 THR A  24     -12.275  -0.355   2.408  1.00  0.00           H  
ATOM    298 HG23 THR A  24     -11.682  -1.977   2.785  1.00  0.00           H  
ATOM    299  N   CYS A  25      -7.424  -0.646   0.557  1.00  0.00           N  
ATOM    300  CA  CYS A  25      -6.199   0.011   0.203  1.00  0.00           C  
ATOM    301  C   CYS A  25      -6.334   1.490   0.498  1.00  0.00           C  
ATOM    302  O   CYS A  25      -7.219   2.164  -0.058  1.00  0.00           O  
ATOM    303  CB  CYS A  25      -5.880  -0.200  -1.277  1.00  0.00           C  
ATOM    304  SG  CYS A  25      -4.222   0.375  -1.733  1.00  0.00           S  
ATOM    305  H   CYS A  25      -8.046  -0.912  -0.154  1.00  0.00           H  
ATOM    306  HA  CYS A  25      -5.401  -0.402   0.801  1.00  0.00           H  
ATOM    307  HB2 CYS A  25      -5.946  -1.251  -1.516  1.00  0.00           H  
ATOM    308  HB3 CYS A  25      -6.593   0.354  -1.871  1.00  0.00           H  
ATOM    309  N   GLN A  26      -5.517   1.995   1.390  1.00  0.00           N  
ATOM    310  CA  GLN A  26      -5.577   3.362   1.767  1.00  0.00           C  
ATOM    311  C   GLN A  26      -4.265   4.070   1.477  1.00  0.00           C  
ATOM    312  O   GLN A  26      -3.184   3.639   1.903  1.00  0.00           O  
ATOM    313  CB  GLN A  26      -5.974   3.465   3.226  1.00  0.00           C  
ATOM    314  CG  GLN A  26      -7.380   2.936   3.476  1.00  0.00           C  
ATOM    315  CD  GLN A  26      -7.805   2.955   4.917  1.00  0.00           C  
ATOM    316  OE1 GLN A  26      -7.382   3.803   5.709  1.00  0.00           O  
ATOM    317  NE2 GLN A  26      -8.643   2.022   5.275  1.00  0.00           N  
ATOM    318  H   GLN A  26      -4.843   1.455   1.860  1.00  0.00           H  
ATOM    319  HA  GLN A  26      -6.355   3.814   1.171  1.00  0.00           H  
ATOM    320  HB2 GLN A  26      -5.273   2.889   3.813  1.00  0.00           H  
ATOM    321  HB3 GLN A  26      -5.924   4.497   3.523  1.00  0.00           H  
ATOM    322  HG2 GLN A  26      -8.079   3.540   2.916  1.00  0.00           H  
ATOM    323  HG3 GLN A  26      -7.429   1.921   3.113  1.00  0.00           H  
ATOM    324 HE21 GLN A  26      -8.948   1.366   4.609  1.00  0.00           H  
ATOM    325 HE22 GLN A  26      -8.949   2.011   6.205  1.00  0.00           H  
ATOM    326  N   VAL A  27      -4.362   5.129   0.725  1.00  0.00           N  
ATOM    327  CA  VAL A  27      -3.223   5.914   0.321  1.00  0.00           C  
ATOM    328  C   VAL A  27      -2.748   6.795   1.470  1.00  0.00           C  
ATOM    329  O   VAL A  27      -3.497   7.642   1.969  1.00  0.00           O  
ATOM    330  CB  VAL A  27      -3.565   6.784  -0.919  1.00  0.00           C  
ATOM    331  CG1 VAL A  27      -2.389   7.641  -1.344  1.00  0.00           C  
ATOM    332  CG2 VAL A  27      -4.015   5.905  -2.065  1.00  0.00           C  
ATOM    333  H   VAL A  27      -5.254   5.409   0.422  1.00  0.00           H  
ATOM    334  HA  VAL A  27      -2.429   5.234   0.054  1.00  0.00           H  
ATOM    335  HB  VAL A  27      -4.384   7.440  -0.661  1.00  0.00           H  
ATOM    336 HG11 VAL A  27      -2.658   8.210  -2.222  1.00  0.00           H  
ATOM    337 HG12 VAL A  27      -1.541   7.010  -1.569  1.00  0.00           H  
ATOM    338 HG13 VAL A  27      -2.130   8.319  -0.544  1.00  0.00           H  
ATOM    339 HG21 VAL A  27      -4.245   6.514  -2.925  1.00  0.00           H  
ATOM    340 HG22 VAL A  27      -4.897   5.359  -1.763  1.00  0.00           H  
ATOM    341 HG23 VAL A  27      -3.229   5.207  -2.314  1.00  0.00           H  
ATOM    342  N   LEU A  28      -1.528   6.562   1.904  1.00  0.00           N  
ATOM    343  CA  LEU A  28      -0.918   7.337   2.975  1.00  0.00           C  
ATOM    344  C   LEU A  28       0.009   8.372   2.360  1.00  0.00           C  
ATOM    345  O   LEU A  28       0.019   9.535   2.737  1.00  0.00           O  
ATOM    346  CB  LEU A  28      -0.130   6.405   3.901  1.00  0.00           C  
ATOM    347  CG  LEU A  28      -0.931   5.273   4.557  1.00  0.00           C  
ATOM    348  CD1 LEU A  28      -0.032   4.399   5.387  1.00  0.00           C  
ATOM    349  CD2 LEU A  28      -2.032   5.823   5.420  1.00  0.00           C  
ATOM    350  H   LEU A  28      -1.010   5.844   1.484  1.00  0.00           H  
ATOM    351  HA  LEU A  28      -1.697   7.833   3.534  1.00  0.00           H  
ATOM    352  HB2 LEU A  28       0.668   5.961   3.326  1.00  0.00           H  
ATOM    353  HB3 LEU A  28       0.306   7.004   4.687  1.00  0.00           H  
ATOM    354  HG  LEU A  28      -1.377   4.659   3.789  1.00  0.00           H  
ATOM    355 HD11 LEU A  28       0.470   5.001   6.131  1.00  0.00           H  
ATOM    356 HD12 LEU A  28       0.693   3.931   4.739  1.00  0.00           H  
ATOM    357 HD13 LEU A  28      -0.618   3.637   5.879  1.00  0.00           H  
ATOM    358 HD21 LEU A  28      -2.543   4.998   5.892  1.00  0.00           H  
ATOM    359 HD22 LEU A  28      -2.721   6.392   4.813  1.00  0.00           H  
ATOM    360 HD23 LEU A  28      -1.581   6.450   6.174  1.00  0.00           H  
ATOM    361  N   ASN A  29       0.776   7.918   1.400  1.00  0.00           N  
ATOM    362  CA  ASN A  29       1.678   8.740   0.614  1.00  0.00           C  
ATOM    363  C   ASN A  29       1.382   8.371  -0.823  1.00  0.00           C  
ATOM    364  O   ASN A  29       0.720   7.355  -1.039  1.00  0.00           O  
ATOM    365  CB  ASN A  29       3.170   8.423   0.925  1.00  0.00           C  
ATOM    366  CG  ASN A  29       3.614   8.702   2.355  1.00  0.00           C  
ATOM    367  OD1 ASN A  29       3.078   9.571   3.039  1.00  0.00           O  
ATOM    368  ND2 ASN A  29       4.627   7.997   2.796  1.00  0.00           N  
ATOM    369  H   ASN A  29       0.727   6.969   1.149  1.00  0.00           H  
ATOM    370  HA  ASN A  29       1.457   9.782   0.786  1.00  0.00           H  
ATOM    371  HB2 ASN A  29       3.351   7.380   0.722  1.00  0.00           H  
ATOM    372  HB3 ASN A  29       3.782   9.011   0.258  1.00  0.00           H  
ATOM    373 HD21 ASN A  29       5.043   7.348   2.185  1.00  0.00           H  
ATOM    374 HD22 ASN A  29       4.937   8.129   3.720  1.00  0.00           H  
ATOM    375  N   PRO A  30       1.855   9.117  -1.844  1.00  0.00           N  
ATOM    376  CA  PRO A  30       1.546   8.763  -3.216  1.00  0.00           C  
ATOM    377  C   PRO A  30       2.151   7.419  -3.582  1.00  0.00           C  
ATOM    378  O   PRO A  30       1.547   6.617  -4.309  1.00  0.00           O  
ATOM    379  CB  PRO A  30       2.154   9.867  -4.072  1.00  0.00           C  
ATOM    380  CG  PRO A  30       2.740  10.879  -3.144  1.00  0.00           C  
ATOM    381  CD  PRO A  30       2.697  10.324  -1.747  1.00  0.00           C  
ATOM    382  HA  PRO A  30       0.483   8.708  -3.382  1.00  0.00           H  
ATOM    383  HB2 PRO A  30       2.901   9.410  -4.699  1.00  0.00           H  
ATOM    384  HB3 PRO A  30       1.382  10.292  -4.697  1.00  0.00           H  
ATOM    385  HG2 PRO A  30       3.768  11.050  -3.426  1.00  0.00           H  
ATOM    386  HG3 PRO A  30       2.183  11.802  -3.205  1.00  0.00           H  
ATOM    387  HD2 PRO A  30       3.697  10.058  -1.439  1.00  0.00           H  
ATOM    388  HD3 PRO A  30       2.272  11.040  -1.061  1.00  0.00           H  
ATOM    389  N   TYR A  31       3.324   7.141  -3.038  1.00  0.00           N  
ATOM    390  CA  TYR A  31       3.985   5.906  -3.355  1.00  0.00           C  
ATOM    391  C   TYR A  31       3.642   4.852  -2.313  1.00  0.00           C  
ATOM    392  O   TYR A  31       3.587   3.668  -2.613  1.00  0.00           O  
ATOM    393  CB  TYR A  31       5.501   6.114  -3.345  1.00  0.00           C  
ATOM    394  CG  TYR A  31       5.968   7.338  -4.099  1.00  0.00           C  
ATOM    395  CD1 TYR A  31       6.132   7.322  -5.472  1.00  0.00           C  
ATOM    396  CD2 TYR A  31       6.255   8.512  -3.421  1.00  0.00           C  
ATOM    397  CE1 TYR A  31       6.566   8.438  -6.147  1.00  0.00           C  
ATOM    398  CE2 TYR A  31       6.685   9.631  -4.084  1.00  0.00           C  
ATOM    399  CZ  TYR A  31       6.838   9.593  -5.446  1.00  0.00           C  
ATOM    400  OH  TYR A  31       7.292  10.710  -6.107  1.00  0.00           O  
ATOM    401  H   TYR A  31       3.734   7.791  -2.434  1.00  0.00           H  
ATOM    402  HA  TYR A  31       3.683   5.595  -4.343  1.00  0.00           H  
ATOM    403  HB2 TYR A  31       5.838   6.210  -2.325  1.00  0.00           H  
ATOM    404  HB3 TYR A  31       5.974   5.250  -3.788  1.00  0.00           H  
ATOM    405  HD1 TYR A  31       5.914   6.415  -6.016  1.00  0.00           H  
ATOM    406  HD2 TYR A  31       6.135   8.540  -2.347  1.00  0.00           H  
ATOM    407  HE1 TYR A  31       6.686   8.403  -7.220  1.00  0.00           H  
ATOM    408  HE2 TYR A  31       6.896  10.536  -3.536  1.00  0.00           H  
ATOM    409  HH  TYR A  31       6.644  10.971  -6.773  1.00  0.00           H  
ATOM    410  N   TYR A  32       3.340   5.277  -1.106  1.00  0.00           N  
ATOM    411  CA  TYR A  32       3.005   4.327  -0.084  1.00  0.00           C  
ATOM    412  C   TYR A  32       1.516   4.291   0.178  1.00  0.00           C  
ATOM    413  O   TYR A  32       0.931   5.241   0.693  1.00  0.00           O  
ATOM    414  CB  TYR A  32       3.794   4.573   1.202  1.00  0.00           C  
ATOM    415  CG  TYR A  32       3.602   3.496   2.241  1.00  0.00           C  
ATOM    416  CD1 TYR A  32       4.057   2.205   2.008  1.00  0.00           C  
ATOM    417  CD2 TYR A  32       2.980   3.761   3.454  1.00  0.00           C  
ATOM    418  CE1 TYR A  32       3.901   1.214   2.947  1.00  0.00           C  
ATOM    419  CE2 TYR A  32       2.821   2.769   4.397  1.00  0.00           C  
ATOM    420  CZ  TYR A  32       3.283   1.500   4.136  1.00  0.00           C  
ATOM    421  OH  TYR A  32       3.137   0.518   5.077  1.00  0.00           O  
ATOM    422  H   TYR A  32       3.342   6.235  -0.910  1.00  0.00           H  
ATOM    423  HA  TYR A  32       3.286   3.357  -0.471  1.00  0.00           H  
ATOM    424  HB2 TYR A  32       4.848   4.617   0.970  1.00  0.00           H  
ATOM    425  HB3 TYR A  32       3.486   5.511   1.639  1.00  0.00           H  
ATOM    426  HD1 TYR A  32       4.542   1.983   1.069  1.00  0.00           H  
ATOM    427  HD2 TYR A  32       2.610   4.755   3.662  1.00  0.00           H  
ATOM    428  HE1 TYR A  32       4.260   0.215   2.748  1.00  0.00           H  
ATOM    429  HE2 TYR A  32       2.331   2.992   5.333  1.00  0.00           H  
ATOM    430  HH  TYR A  32       2.292   0.653   5.524  1.00  0.00           H  
ATOM    431  N   SER A  33       0.921   3.209  -0.128  1.00  0.00           N  
ATOM    432  CA  SER A  33      -0.463   3.011   0.130  1.00  0.00           C  
ATOM    433  C   SER A  33      -0.569   1.695   0.851  1.00  0.00           C  
ATOM    434  O   SER A  33      -0.066   0.697   0.356  1.00  0.00           O  
ATOM    435  CB  SER A  33      -1.233   3.021  -1.195  1.00  0.00           C  
ATOM    436  OG  SER A  33      -0.918   4.214  -1.928  1.00  0.00           O  
ATOM    437  H   SER A  33       1.413   2.476  -0.550  1.00  0.00           H  
ATOM    438  HA  SER A  33      -0.811   3.806   0.773  1.00  0.00           H  
ATOM    439  HB2 SER A  33      -0.972   2.160  -1.795  1.00  0.00           H  
ATOM    440  HB3 SER A  33      -2.295   3.009  -1.004  1.00  0.00           H  
ATOM    441  HG  SER A  33      -0.596   4.890  -1.321  1.00  0.00           H  
ATOM    442  N   GLN A  34      -1.158   1.706   2.014  1.00  0.00           N  
ATOM    443  CA  GLN A  34      -1.200   0.546   2.880  1.00  0.00           C  
ATOM    444  C   GLN A  34      -2.622   0.054   3.015  1.00  0.00           C  
ATOM    445  O   GLN A  34      -3.551   0.850   3.042  1.00  0.00           O  
ATOM    446  CB  GLN A  34      -0.590   0.909   4.248  1.00  0.00           C  
ATOM    447  CG  GLN A  34      -0.759  -0.138   5.334  1.00  0.00           C  
ATOM    448  CD  GLN A  34      -0.049   0.232   6.619  1.00  0.00           C  
ATOM    449  OE1 GLN A  34      -0.591   0.917   7.460  1.00  0.00           O  
ATOM    450  NE2 GLN A  34       1.126  -0.297   6.818  1.00  0.00           N  
ATOM    451  H   GLN A  34      -1.667   2.500   2.300  1.00  0.00           H  
ATOM    452  HA  GLN A  34      -0.603  -0.232   2.427  1.00  0.00           H  
ATOM    453  HB2 GLN A  34       0.468   1.076   4.117  1.00  0.00           H  
ATOM    454  HB3 GLN A  34      -1.046   1.826   4.588  1.00  0.00           H  
ATOM    455  HG2 GLN A  34      -1.812  -0.265   5.541  1.00  0.00           H  
ATOM    456  HG3 GLN A  34      -0.351  -1.072   4.973  1.00  0.00           H  
ATOM    457 HE21 GLN A  34       1.508  -0.915   6.153  1.00  0.00           H  
ATOM    458 HE22 GLN A  34       1.608  -0.079   7.647  1.00  0.00           H  
ATOM    459  N   CYS A  35      -2.792  -1.236   3.045  1.00  0.00           N  
ATOM    460  CA  CYS A  35      -4.102  -1.795   3.160  1.00  0.00           C  
ATOM    461  C   CYS A  35      -4.504  -1.864   4.623  1.00  0.00           C  
ATOM    462  O   CYS A  35      -3.818  -2.497   5.444  1.00  0.00           O  
ATOM    463  CB  CYS A  35      -4.165  -3.168   2.519  1.00  0.00           C  
ATOM    464  SG  CYS A  35      -5.840  -3.719   2.201  1.00  0.00           S  
ATOM    465  H   CYS A  35      -2.009  -1.826   2.976  1.00  0.00           H  
ATOM    466  HA  CYS A  35      -4.787  -1.135   2.652  1.00  0.00           H  
ATOM    467  HB2 CYS A  35      -3.632  -3.176   1.584  1.00  0.00           H  
ATOM    468  HB3 CYS A  35      -3.734  -3.899   3.186  1.00  0.00           H  
ATOM    469  N   LEU A  36      -5.590  -1.222   4.940  1.00  0.00           N  
ATOM    470  CA  LEU A  36      -6.091  -1.117   6.273  1.00  0.00           C  
ATOM    471  C   LEU A  36      -7.501  -1.655   6.326  1.00  0.00           C  
ATOM    472  O   LEU A  36      -7.810  -2.434   7.255  1.00  0.00           O  
ATOM    473  CB  LEU A  36      -6.024   0.333   6.760  1.00  0.00           C  
ATOM    474  CG  LEU A  36      -4.613   0.931   6.857  1.00  0.00           C  
ATOM    475  CD1 LEU A  36      -4.675   2.401   7.228  1.00  0.00           C  
ATOM    476  CD2 LEU A  36      -3.776   0.160   7.873  1.00  0.00           C  
ATOM    477  OXT LEU A  36      -8.278  -1.387   5.393  1.00  0.00           O  
ATOM    478  H   LEU A  36      -6.132  -0.802   4.232  1.00  0.00           H  
ATOM    479  HA  LEU A  36      -5.471  -1.726   6.912  1.00  0.00           H  
ATOM    480  HB2 LEU A  36      -6.603   0.941   6.080  1.00  0.00           H  
ATOM    481  HB3 LEU A  36      -6.479   0.386   7.737  1.00  0.00           H  
ATOM    482  HG  LEU A  36      -4.134   0.850   5.893  1.00  0.00           H  
ATOM    483 HD11 LEU A  36      -3.672   2.792   7.310  1.00  0.00           H  
ATOM    484 HD12 LEU A  36      -5.192   2.519   8.169  1.00  0.00           H  
ATOM    485 HD13 LEU A  36      -5.207   2.941   6.458  1.00  0.00           H  
ATOM    486 HD21 LEU A  36      -2.789   0.596   7.922  1.00  0.00           H  
ATOM    487 HD22 LEU A  36      -3.689  -0.874   7.571  1.00  0.00           H  
ATOM    488 HD23 LEU A  36      -4.241   0.214   8.846  1.00  0.00           H  
TER     489      LEU A  36                                                      
HETATM  490  C1  MAN A 101       1.423  -8.950   3.465  1.00  0.00           C  
HETATM  491  C2  MAN A 101       2.730  -8.137   3.332  1.00  0.00           C  
HETATM  492  C3  MAN A 101       2.886  -7.642   1.890  1.00  0.00           C  
HETATM  493  C4  MAN A 101       2.850  -8.827   0.932  1.00  0.00           C  
HETATM  494  C5  MAN A 101       1.556  -9.633   1.142  1.00  0.00           C  
HETATM  495  C6  MAN A 101       1.496 -10.902   0.319  1.00  0.00           C  
HETATM  496  O2  MAN A 101       3.840  -8.960   3.661  1.00  0.00           O  
HETATM  497  O3  MAN A 101       4.139  -6.984   1.742  1.00  0.00           O  
HETATM  498  O4  MAN A 101       2.924  -8.347  -0.407  1.00  0.00           O  
HETATM  499  O5  MAN A 101       1.459 -10.047   2.534  1.00  0.00           O  
HETATM  500  O6  MAN A 101       0.429 -11.753   0.770  1.00  0.00           O  
HETATM  501  H1  MAN A 101       1.378  -9.354   4.485  1.00  0.00           H  
HETATM  502  H2  MAN A 101       2.688  -7.267   4.002  1.00  0.00           H  
HETATM  503  H3  MAN A 101       2.054  -6.960   1.668  1.00  0.00           H  
HETATM  504  H4  MAN A 101       3.714  -9.471   1.154  1.00  0.00           H  
HETATM  505  H5  MAN A 101       0.666  -9.020   0.941  1.00  0.00           H  
HETATM  506  H61 MAN A 101       2.471 -11.405   0.402  1.00  0.00           H  
HETATM  507  H62 MAN A 101       1.343 -10.628  -0.737  1.00  0.00           H  
HETATM  508  HO2 MAN A 101       3.722  -9.251   4.575  1.00  0.00           H  
HETATM  509  HO3 MAN A 101       4.215  -6.676   0.832  1.00  0.00           H  
HETATM  510  HO4 MAN A 101       3.742  -7.844  -0.495  1.00  0.00           H  
HETATM  511  HO6 MAN A 101       0.483 -11.774   1.734  1.00  0.00           H  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   THR A   1      -2.988 -11.137  -3.096  1.00  0.00           N  
ATOM      2  CA  THR A   1      -3.736 -10.019  -2.578  1.00  0.00           C  
ATOM      3  C   THR A   1      -2.876  -9.214  -1.629  1.00  0.00           C  
ATOM      4  O   THR A   1      -1.852  -9.708  -1.138  1.00  0.00           O  
ATOM      5  CB  THR A   1      -4.990 -10.526  -1.844  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -4.605 -11.541  -0.907  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -6.003 -11.099  -2.828  1.00  0.00           C  
ATOM      8  H1  THR A   1      -3.531 -11.668  -3.804  1.00  0.00           H  
ATOM      9  H2  THR A   1      -2.807 -11.760  -2.285  1.00  0.00           H  
ATOM     10  H3  THR A   1      -2.078 -10.830  -3.489  1.00  0.00           H  
ATOM     11  HA  THR A   1      -4.045  -9.370  -3.382  1.00  0.00           H  
ATOM     12  HB  THR A   1      -5.439  -9.702  -1.308  1.00  0.00           H  
ATOM     13  HG1 THR A   1      -5.347 -11.737  -0.323  1.00  0.00           H  
ATOM     14 HG21 THR A   1      -6.870 -11.449  -2.288  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -5.558 -11.926  -3.363  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -6.301 -10.334  -3.529  1.00  0.00           H  
ATOM     17  N   ALA A   2      -3.250  -7.972  -1.418  1.00  0.00           N  
ATOM     18  CA  ALA A   2      -2.565  -7.120  -0.500  1.00  0.00           C  
ATOM     19  C   ALA A   2      -3.028  -7.439   0.899  1.00  0.00           C  
ATOM     20  O   ALA A   2      -4.226  -7.375   1.211  1.00  0.00           O  
ATOM     21  CB  ALA A   2      -2.800  -5.660  -0.834  1.00  0.00           C  
ATOM     22  H   ALA A   2      -4.028  -7.615  -1.908  1.00  0.00           H  
ATOM     23  HA  ALA A   2      -1.509  -7.332  -0.577  1.00  0.00           H  
ATOM     24  HB1 ALA A   2      -3.852  -5.431  -0.760  1.00  0.00           H  
ATOM     25  HB2 ALA A   2      -2.460  -5.465  -1.841  1.00  0.00           H  
ATOM     26  HB3 ALA A   2      -2.246  -5.042  -0.144  1.00  0.00           H  
ATOM     27  N   SER A   3      -2.097  -7.827   1.700  1.00  0.00           N  
ATOM     28  CA  SER A   3      -2.324  -8.205   3.072  1.00  0.00           C  
ATOM     29  C   SER A   3      -2.560  -6.970   3.935  1.00  0.00           C  
ATOM     30  O   SER A   3      -2.256  -5.827   3.522  1.00  0.00           O  
ATOM     31  CB  SER A   3      -1.107  -8.991   3.541  1.00  0.00           C  
ATOM     32  OG  SER A   3       0.090  -8.221   3.260  1.00  0.00           O  
ATOM     33  H   SER A   3      -1.181  -7.854   1.351  1.00  0.00           H  
ATOM     34  HA  SER A   3      -3.189  -8.849   3.114  1.00  0.00           H  
ATOM     35  HB2 SER A   3      -1.185  -9.170   4.604  1.00  0.00           H  
ATOM     36  HB3 SER A   3      -1.062  -9.930   3.009  1.00  0.00           H  
ATOM     37  N   HIS A   4      -3.069  -7.182   5.124  1.00  0.00           N  
ATOM     38  CA  HIS A   4      -3.392  -6.099   6.011  1.00  0.00           C  
ATOM     39  C   HIS A   4      -2.094  -5.458   6.484  1.00  0.00           C  
ATOM     40  O   HIS A   4      -1.180  -6.153   6.914  1.00  0.00           O  
ATOM     41  CB  HIS A   4      -4.229  -6.620   7.198  1.00  0.00           C  
ATOM     42  CG  HIS A   4      -4.967  -5.559   7.957  1.00  0.00           C  
ATOM     43  ND1 HIS A   4      -5.667  -5.806   9.107  1.00  0.00           N  
ATOM     44  CD2 HIS A   4      -5.189  -4.269   7.664  1.00  0.00           C  
ATOM     45  CE1 HIS A   4      -6.292  -4.711   9.480  1.00  0.00           C  
ATOM     46  NE2 HIS A   4      -6.019  -3.761   8.615  1.00  0.00           N  
ATOM     47  H   HIS A   4      -3.200  -8.104   5.439  1.00  0.00           H  
ATOM     48  HA  HIS A   4      -3.967  -5.373   5.454  1.00  0.00           H  
ATOM     49  HB2 HIS A   4      -4.959  -7.324   6.834  1.00  0.00           H  
ATOM     50  HB3 HIS A   4      -3.578  -7.129   7.890  1.00  0.00           H  
ATOM     51  HD1 HIS A   4      -5.730  -6.667   9.582  1.00  0.00           H  
ATOM     52  HD2 HIS A   4      -4.780  -3.731   6.821  1.00  0.00           H  
ATOM     53  HE1 HIS A   4      -6.925  -4.611  10.349  1.00  0.00           H  
ATOM     54  HE2 HIS A   4      -6.759  -3.191   8.283  1.00  0.00           H  
ATOM     55  N   TYR A   5      -2.015  -4.138   6.331  1.00  0.00           N  
ATOM     56  CA  TYR A   5      -0.850  -3.306   6.692  1.00  0.00           C  
ATOM     57  C   TYR A   5       0.282  -3.430   5.678  1.00  0.00           C  
ATOM     58  O   TYR A   5       1.355  -2.876   5.871  1.00  0.00           O  
ATOM     59  CB  TYR A   5      -0.343  -3.533   8.128  1.00  0.00           C  
ATOM     60  CG  TYR A   5      -1.370  -3.263   9.199  1.00  0.00           C  
ATOM     61  CD1 TYR A   5      -2.062  -4.305   9.793  1.00  0.00           C  
ATOM     62  CD2 TYR A   5      -1.651  -1.972   9.608  1.00  0.00           C  
ATOM     63  CE1 TYR A   5      -3.003  -4.069  10.763  1.00  0.00           C  
ATOM     64  CE2 TYR A   5      -2.595  -1.728  10.581  1.00  0.00           C  
ATOM     65  CZ  TYR A   5      -3.267  -2.783  11.153  1.00  0.00           C  
ATOM     66  OH  TYR A   5      -4.213  -2.549  12.116  1.00  0.00           O  
ATOM     67  H   TYR A   5      -2.777  -3.660   5.927  1.00  0.00           H  
ATOM     68  HA  TYR A   5      -1.206  -2.290   6.609  1.00  0.00           H  
ATOM     69  HB2 TYR A   5      -0.024  -4.555   8.231  1.00  0.00           H  
ATOM     70  HB3 TYR A   5       0.502  -2.883   8.303  1.00  0.00           H  
ATOM     71  HD1 TYR A   5      -1.857  -5.319   9.484  1.00  0.00           H  
ATOM     72  HD2 TYR A   5      -1.121  -1.148   9.153  1.00  0.00           H  
ATOM     73  HE1 TYR A   5      -3.532  -4.894  11.213  1.00  0.00           H  
ATOM     74  HE2 TYR A   5      -2.803  -0.714  10.891  1.00  0.00           H  
ATOM     75  HH  TYR A   5      -4.743  -1.802  11.812  1.00  0.00           H  
ATOM     76  N   GLY A   6       0.025  -4.117   4.591  1.00  0.00           N  
ATOM     77  CA  GLY A   6       1.010  -4.220   3.549  1.00  0.00           C  
ATOM     78  C   GLY A   6       0.794  -3.134   2.529  1.00  0.00           C  
ATOM     79  O   GLY A   6      -0.280  -2.483   2.531  1.00  0.00           O  
ATOM     80  H   GLY A   6      -0.844  -4.556   4.474  1.00  0.00           H  
ATOM     81  HA2 GLY A   6       1.995  -4.122   3.980  1.00  0.00           H  
ATOM     82  HA3 GLY A   6       0.920  -5.179   3.064  1.00  0.00           H  
ATOM     83  N   GLN A   7       1.783  -2.905   1.683  1.00  0.00           N  
ATOM     84  CA  GLN A   7       1.664  -1.923   0.627  1.00  0.00           C  
ATOM     85  C   GLN A   7       0.739  -2.481  -0.426  1.00  0.00           C  
ATOM     86  O   GLN A   7       0.985  -3.537  -0.969  1.00  0.00           O  
ATOM     87  CB  GLN A   7       3.036  -1.569   0.032  1.00  0.00           C  
ATOM     88  CG  GLN A   7       3.000  -0.514  -1.079  1.00  0.00           C  
ATOM     89  CD  GLN A   7       4.398  -0.111  -1.537  1.00  0.00           C  
ATOM     90  OE1 GLN A   7       5.333  -0.901  -1.478  1.00  0.00           O  
ATOM     91  NE2 GLN A   7       4.553   1.100  -2.002  1.00  0.00           N  
ATOM     92  H   GLN A   7       2.606  -3.438   1.744  1.00  0.00           H  
ATOM     93  HA  GLN A   7       1.212  -1.038   1.052  1.00  0.00           H  
ATOM     94  HB2 GLN A   7       3.679  -1.207   0.820  1.00  0.00           H  
ATOM     95  HB3 GLN A   7       3.467  -2.469  -0.385  1.00  0.00           H  
ATOM     96  HG2 GLN A   7       2.481  -0.945  -1.921  1.00  0.00           H  
ATOM     97  HG3 GLN A   7       2.458   0.361  -0.746  1.00  0.00           H  
ATOM     98 HE21 GLN A   7       3.809   1.738  -2.056  1.00  0.00           H  
ATOM     99 HE22 GLN A   7       5.446   1.368  -2.307  1.00  0.00           H  
ATOM    100  N   CYS A   8      -0.326  -1.796  -0.670  1.00  0.00           N  
ATOM    101  CA  CYS A   8      -1.331  -2.288  -1.575  1.00  0.00           C  
ATOM    102  C   CYS A   8      -1.258  -1.659  -2.950  1.00  0.00           C  
ATOM    103  O   CYS A   8      -1.421  -2.335  -3.937  1.00  0.00           O  
ATOM    104  CB  CYS A   8      -2.702  -2.065  -0.975  1.00  0.00           C  
ATOM    105  SG  CYS A   8      -3.024  -0.324  -0.532  1.00  0.00           S  
ATOM    106  H   CYS A   8      -0.454  -0.940  -0.204  1.00  0.00           H  
ATOM    107  HA  CYS A   8      -1.190  -3.353  -1.673  1.00  0.00           H  
ATOM    108  HB2 CYS A   8      -3.456  -2.375  -1.684  1.00  0.00           H  
ATOM    109  HB3 CYS A   8      -2.782  -2.655  -0.077  1.00  0.00           H  
ATOM    110  N   GLY A   9      -0.981  -0.377  -3.029  1.00  0.00           N  
ATOM    111  CA  GLY A   9      -1.055   0.248  -4.321  1.00  0.00           C  
ATOM    112  C   GLY A   9      -0.582   1.654  -4.336  1.00  0.00           C  
ATOM    113  O   GLY A   9      -1.383   2.582  -4.355  1.00  0.00           O  
ATOM    114  H   GLY A   9      -0.731   0.126  -2.228  1.00  0.00           H  
ATOM    115  HA2 GLY A   9      -0.497  -0.318  -5.051  1.00  0.00           H  
ATOM    116  HA3 GLY A   9      -2.097   0.251  -4.599  1.00  0.00           H  
ATOM    117  N   GLY A  10       0.690   1.829  -4.285  1.00  0.00           N  
ATOM    118  CA  GLY A  10       1.241   3.149  -4.380  1.00  0.00           C  
ATOM    119  C   GLY A  10       1.848   3.328  -5.732  1.00  0.00           C  
ATOM    120  O   GLY A  10       1.991   2.337  -6.466  1.00  0.00           O  
ATOM    121  H   GLY A  10       1.286   1.057  -4.231  1.00  0.00           H  
ATOM    122  HA2 GLY A  10       0.461   3.879  -4.226  1.00  0.00           H  
ATOM    123  HA3 GLY A  10       2.009   3.273  -3.629  1.00  0.00           H  
ATOM    124  N   ILE A  11       2.207   4.541  -6.083  1.00  0.00           N  
ATOM    125  CA  ILE A  11       2.814   4.811  -7.382  1.00  0.00           C  
ATOM    126  C   ILE A  11       4.130   4.039  -7.513  1.00  0.00           C  
ATOM    127  O   ILE A  11       4.966   4.062  -6.608  1.00  0.00           O  
ATOM    128  CB  ILE A  11       3.050   6.336  -7.613  1.00  0.00           C  
ATOM    129  CG1 ILE A  11       1.708   7.093  -7.588  1.00  0.00           C  
ATOM    130  CG2 ILE A  11       3.775   6.578  -8.941  1.00  0.00           C  
ATOM    131  CD1 ILE A  11       1.841   8.601  -7.715  1.00  0.00           C  
ATOM    132  H   ILE A  11       2.071   5.282  -5.449  1.00  0.00           H  
ATOM    133  HA  ILE A  11       2.132   4.443  -8.136  1.00  0.00           H  
ATOM    134  HB  ILE A  11       3.675   6.707  -6.814  1.00  0.00           H  
ATOM    135 HG12 ILE A  11       1.095   6.754  -8.410  1.00  0.00           H  
ATOM    136 HG13 ILE A  11       1.203   6.882  -6.657  1.00  0.00           H  
ATOM    137 HG21 ILE A  11       4.730   6.074  -8.929  1.00  0.00           H  
ATOM    138 HG22 ILE A  11       3.929   7.638  -9.078  1.00  0.00           H  
ATOM    139 HG23 ILE A  11       3.176   6.195  -9.754  1.00  0.00           H  
ATOM    140 HD11 ILE A  11       2.426   8.984  -6.891  1.00  0.00           H  
ATOM    141 HD12 ILE A  11       0.859   9.052  -7.700  1.00  0.00           H  
ATOM    142 HD13 ILE A  11       2.332   8.841  -8.647  1.00  0.00           H  
ATOM    143  N   GLY A  12       4.261   3.294  -8.589  1.00  0.00           N  
ATOM    144  CA  GLY A  12       5.452   2.520  -8.824  1.00  0.00           C  
ATOM    145  C   GLY A  12       5.309   1.097  -8.342  1.00  0.00           C  
ATOM    146  O   GLY A  12       6.015   0.202  -8.804  1.00  0.00           O  
ATOM    147  H   GLY A  12       3.539   3.268  -9.253  1.00  0.00           H  
ATOM    148  HA2 GLY A  12       5.668   2.511  -9.882  1.00  0.00           H  
ATOM    149  HA3 GLY A  12       6.276   2.982  -8.303  1.00  0.00           H  
ATOM    150  N   TYR A  13       4.386   0.878  -7.430  1.00  0.00           N  
ATOM    151  CA  TYR A  13       4.174  -0.429  -6.871  1.00  0.00           C  
ATOM    152  C   TYR A  13       3.358  -1.274  -7.833  1.00  0.00           C  
ATOM    153  O   TYR A  13       2.208  -0.950  -8.148  1.00  0.00           O  
ATOM    154  CB  TYR A  13       3.510  -0.329  -5.486  1.00  0.00           C  
ATOM    155  CG  TYR A  13       3.237  -1.659  -4.807  1.00  0.00           C  
ATOM    156  CD1 TYR A  13       1.945  -2.136  -4.682  1.00  0.00           C  
ATOM    157  CD2 TYR A  13       4.269  -2.428  -4.289  1.00  0.00           C  
ATOM    158  CE1 TYR A  13       1.684  -3.335  -4.062  1.00  0.00           C  
ATOM    159  CE2 TYR A  13       4.015  -3.635  -3.664  1.00  0.00           C  
ATOM    160  CZ  TYR A  13       2.717  -4.080  -3.552  1.00  0.00           C  
ATOM    161  OH  TYR A  13       2.448  -5.291  -2.948  1.00  0.00           O  
ATOM    162  H   TYR A  13       3.813   1.622  -7.148  1.00  0.00           H  
ATOM    163  HA  TYR A  13       5.146  -0.885  -6.760  1.00  0.00           H  
ATOM    164  HB2 TYR A  13       4.155   0.238  -4.833  1.00  0.00           H  
ATOM    165  HB3 TYR A  13       2.573   0.198  -5.580  1.00  0.00           H  
ATOM    166  HD1 TYR A  13       1.129  -1.552  -5.081  1.00  0.00           H  
ATOM    167  HD2 TYR A  13       5.284  -2.070  -4.380  1.00  0.00           H  
ATOM    168  HE1 TYR A  13       0.667  -3.686  -3.976  1.00  0.00           H  
ATOM    169  HE2 TYR A  13       4.828  -4.218  -3.257  1.00  0.00           H  
ATOM    170  HH  TYR A  13       1.600  -5.600  -3.287  1.00  0.00           H  
ATOM    171  N   SER A  14       3.963  -2.334  -8.306  1.00  0.00           N  
ATOM    172  CA  SER A  14       3.346  -3.220  -9.270  1.00  0.00           C  
ATOM    173  C   SER A  14       2.939  -4.549  -8.621  1.00  0.00           C  
ATOM    174  O   SER A  14       2.671  -5.548  -9.301  1.00  0.00           O  
ATOM    175  CB  SER A  14       4.313  -3.423 -10.433  1.00  0.00           C  
ATOM    176  OG  SER A  14       5.632  -3.697  -9.955  1.00  0.00           O  
ATOM    177  H   SER A  14       4.879  -2.536  -8.013  1.00  0.00           H  
ATOM    178  HA  SER A  14       2.458  -2.732  -9.641  1.00  0.00           H  
ATOM    179  HB2 SER A  14       3.982  -4.254 -11.038  1.00  0.00           H  
ATOM    180  HB3 SER A  14       4.341  -2.527 -11.033  1.00  0.00           H  
ATOM    181  HG  SER A  14       6.037  -2.857  -9.707  1.00  0.00           H  
ATOM    182  N   GLY A  15       2.869  -4.538  -7.304  1.00  0.00           N  
ATOM    183  CA  GLY A  15       2.467  -5.710  -6.573  1.00  0.00           C  
ATOM    184  C   GLY A  15       0.965  -5.842  -6.528  1.00  0.00           C  
ATOM    185  O   GLY A  15       0.258  -5.037  -7.144  1.00  0.00           O  
ATOM    186  H   GLY A  15       3.079  -3.705  -6.840  1.00  0.00           H  
ATOM    187  HA2 GLY A  15       2.889  -6.589  -7.035  1.00  0.00           H  
ATOM    188  HA3 GLY A  15       2.813  -5.666  -5.549  1.00  0.00           H  
ATOM    189  N   PRO A  16       0.462  -6.848  -5.819  1.00  0.00           N  
ATOM    190  CA  PRO A  16      -0.980  -7.087  -5.633  1.00  0.00           C  
ATOM    191  C   PRO A  16      -1.716  -5.858  -5.083  1.00  0.00           C  
ATOM    192  O   PRO A  16      -1.496  -5.458  -3.940  1.00  0.00           O  
ATOM    193  CB  PRO A  16      -1.003  -8.214  -4.584  1.00  0.00           C  
ATOM    194  CG  PRO A  16       0.376  -8.203  -4.004  1.00  0.00           C  
ATOM    195  CD  PRO A  16       1.250  -7.878  -5.141  1.00  0.00           C  
ATOM    196  HA  PRO A  16      -1.452  -7.430  -6.541  1.00  0.00           H  
ATOM    197  HB2 PRO A  16      -1.753  -8.000  -3.837  1.00  0.00           H  
ATOM    198  HB3 PRO A  16      -1.221  -9.155  -5.065  1.00  0.00           H  
ATOM    199  HG2 PRO A  16       0.478  -7.401  -3.287  1.00  0.00           H  
ATOM    200  HG3 PRO A  16       0.644  -9.158  -3.582  1.00  0.00           H  
ATOM    201  HD2 PRO A  16       2.201  -7.504  -4.794  1.00  0.00           H  
ATOM    202  HD3 PRO A  16       1.385  -8.739  -5.781  1.00  0.00           H  
ATOM    203  N   THR A  17      -2.555  -5.261  -5.903  1.00  0.00           N  
ATOM    204  CA  THR A  17      -3.309  -4.098  -5.501  1.00  0.00           C  
ATOM    205  C   THR A  17      -4.644  -4.477  -4.861  1.00  0.00           C  
ATOM    206  O   THR A  17      -5.225  -3.703  -4.088  1.00  0.00           O  
ATOM    207  CB  THR A  17      -3.530  -3.141  -6.690  1.00  0.00           C  
ATOM    208  OG1 THR A  17      -4.008  -3.883  -7.830  1.00  0.00           O  
ATOM    209  CG2 THR A  17      -2.242  -2.418  -7.057  1.00  0.00           C  
ATOM    210  H   THR A  17      -2.660  -5.585  -6.823  1.00  0.00           H  
ATOM    211  HA  THR A  17      -2.719  -3.579  -4.759  1.00  0.00           H  
ATOM    212  HB  THR A  17      -4.278  -2.414  -6.408  1.00  0.00           H  
ATOM    213  HG1 THR A  17      -3.407  -3.674  -8.556  1.00  0.00           H  
ATOM    214 HG21 THR A  17      -1.490  -3.145  -7.327  1.00  0.00           H  
ATOM    215 HG22 THR A  17      -1.895  -1.843  -6.211  1.00  0.00           H  
ATOM    216 HG23 THR A  17      -2.418  -1.755  -7.892  1.00  0.00           H  
ATOM    217  N   VAL A  18      -5.132  -5.661  -5.179  1.00  0.00           N  
ATOM    218  CA  VAL A  18      -6.382  -6.134  -4.623  1.00  0.00           C  
ATOM    219  C   VAL A  18      -6.130  -6.657  -3.223  1.00  0.00           C  
ATOM    220  O   VAL A  18      -5.349  -7.572  -3.044  1.00  0.00           O  
ATOM    221  CB  VAL A  18      -7.014  -7.260  -5.490  1.00  0.00           C  
ATOM    222  CG1 VAL A  18      -8.344  -7.722  -4.903  1.00  0.00           C  
ATOM    223  CG2 VAL A  18      -7.204  -6.792  -6.922  1.00  0.00           C  
ATOM    224  H   VAL A  18      -4.625  -6.230  -5.797  1.00  0.00           H  
ATOM    225  HA  VAL A  18      -7.064  -5.298  -4.572  1.00  0.00           H  
ATOM    226  HB  VAL A  18      -6.338  -8.102  -5.492  1.00  0.00           H  
ATOM    227 HG11 VAL A  18      -8.187  -8.094  -3.901  1.00  0.00           H  
ATOM    228 HG12 VAL A  18      -8.754  -8.507  -5.519  1.00  0.00           H  
ATOM    229 HG13 VAL A  18      -9.032  -6.889  -4.874  1.00  0.00           H  
ATOM    230 HG21 VAL A  18      -6.246  -6.518  -7.339  1.00  0.00           H  
ATOM    231 HG22 VAL A  18      -7.860  -5.933  -6.935  1.00  0.00           H  
ATOM    232 HG23 VAL A  18      -7.640  -7.587  -7.509  1.00  0.00           H  
ATOM    233  N   CYS A  19      -6.757  -6.056  -2.254  1.00  0.00           N  
ATOM    234  CA  CYS A  19      -6.611  -6.442  -0.860  1.00  0.00           C  
ATOM    235  C   CYS A  19      -7.325  -7.740  -0.526  1.00  0.00           C  
ATOM    236  O   CYS A  19      -8.076  -8.291  -1.341  1.00  0.00           O  
ATOM    237  CB  CYS A  19      -7.114  -5.344   0.058  1.00  0.00           C  
ATOM    238  SG  CYS A  19      -6.035  -3.902   0.193  1.00  0.00           S  
ATOM    239  H   CYS A  19      -7.349  -5.306  -2.470  1.00  0.00           H  
ATOM    240  HA  CYS A  19      -5.559  -6.580  -0.664  1.00  0.00           H  
ATOM    241  HB2 CYS A  19      -8.075  -4.994  -0.286  1.00  0.00           H  
ATOM    242  HB3 CYS A  19      -7.226  -5.754   1.051  1.00  0.00           H  
ATOM    243  N   ALA A  20      -7.078  -8.223   0.672  1.00  0.00           N  
ATOM    244  CA  ALA A  20      -7.706  -9.415   1.191  1.00  0.00           C  
ATOM    245  C   ALA A  20      -9.125  -9.085   1.678  1.00  0.00           C  
ATOM    246  O   ALA A  20      -9.579  -7.925   1.577  1.00  0.00           O  
ATOM    247  CB  ALA A  20      -6.865  -9.983   2.327  1.00  0.00           C  
ATOM    248  H   ALA A  20      -6.439  -7.752   1.251  1.00  0.00           H  
ATOM    249  HA  ALA A  20      -7.760 -10.144   0.397  1.00  0.00           H  
ATOM    250  HB1 ALA A  20      -7.325 -10.883   2.706  1.00  0.00           H  
ATOM    251  HB2 ALA A  20      -6.796  -9.250   3.117  1.00  0.00           H  
ATOM    252  HB3 ALA A  20      -5.874 -10.207   1.959  1.00  0.00           H  
ATOM    253  N   SER A  21      -9.817 -10.069   2.190  1.00  0.00           N  
ATOM    254  CA  SER A  21     -11.165  -9.887   2.663  1.00  0.00           C  
ATOM    255  C   SER A  21     -11.164  -9.049   3.952  1.00  0.00           C  
ATOM    256  O   SER A  21     -10.515  -9.416   4.932  1.00  0.00           O  
ATOM    257  CB  SER A  21     -11.776 -11.263   2.922  1.00  0.00           C  
ATOM    258  OG  SER A  21     -11.589 -12.116   1.787  1.00  0.00           O  
ATOM    259  H   SER A  21      -9.431 -10.967   2.274  1.00  0.00           H  
ATOM    260  HA  SER A  21     -11.740  -9.385   1.899  1.00  0.00           H  
ATOM    261  HB2 SER A  21     -11.303 -11.710   3.784  1.00  0.00           H  
ATOM    262  HB3 SER A  21     -12.835 -11.160   3.106  1.00  0.00           H  
ATOM    263  HG  SER A  21     -12.075 -11.732   1.048  1.00  0.00           H  
ATOM    264  N   GLY A  22     -11.830  -7.907   3.925  1.00  0.00           N  
ATOM    265  CA  GLY A  22     -11.931  -7.107   5.119  1.00  0.00           C  
ATOM    266  C   GLY A  22     -10.854  -6.065   5.217  1.00  0.00           C  
ATOM    267  O   GLY A  22     -10.554  -5.571   6.309  1.00  0.00           O  
ATOM    268  H   GLY A  22     -12.264  -7.608   3.097  1.00  0.00           H  
ATOM    269  HA2 GLY A  22     -12.889  -6.610   5.117  1.00  0.00           H  
ATOM    270  HA3 GLY A  22     -11.872  -7.757   5.979  1.00  0.00           H  
ATOM    271  N   THR A  23     -10.254  -5.737   4.098  1.00  0.00           N  
ATOM    272  CA  THR A  23      -9.207  -4.746   4.066  1.00  0.00           C  
ATOM    273  C   THR A  23      -9.400  -3.808   2.862  1.00  0.00           C  
ATOM    274  O   THR A  23      -9.959  -4.221   1.826  1.00  0.00           O  
ATOM    275  CB  THR A  23      -7.797  -5.411   4.048  1.00  0.00           C  
ATOM    276  OG1 THR A  23      -7.731  -6.434   3.047  1.00  0.00           O  
ATOM    277  CG2 THR A  23      -7.434  -6.012   5.399  1.00  0.00           C  
ATOM    278  H   THR A  23     -10.536  -6.147   3.254  1.00  0.00           H  
ATOM    279  HA  THR A  23      -9.302  -4.155   4.965  1.00  0.00           H  
ATOM    280  HB  THR A  23      -7.074  -4.645   3.803  1.00  0.00           H  
ATOM    281  HG1 THR A  23      -8.619  -6.738   2.824  1.00  0.00           H  
ATOM    282 HG21 THR A  23      -6.451  -6.458   5.356  1.00  0.00           H  
ATOM    283 HG22 THR A  23      -8.156  -6.769   5.667  1.00  0.00           H  
ATOM    284 HG23 THR A  23      -7.438  -5.236   6.151  1.00  0.00           H  
ATOM    285  N   THR A  24      -8.998  -2.562   3.010  1.00  0.00           N  
ATOM    286  CA  THR A  24      -9.126  -1.567   1.967  1.00  0.00           C  
ATOM    287  C   THR A  24      -7.787  -0.886   1.690  1.00  0.00           C  
ATOM    288  O   THR A  24      -7.071  -0.515   2.619  1.00  0.00           O  
ATOM    289  CB  THR A  24     -10.178  -0.491   2.341  1.00  0.00           C  
ATOM    290  OG1 THR A  24      -9.982  -0.028   3.694  1.00  0.00           O  
ATOM    291  CG2 THR A  24     -11.586  -1.011   2.181  1.00  0.00           C  
ATOM    292  H   THR A  24      -8.584  -2.281   3.861  1.00  0.00           H  
ATOM    293  HA  THR A  24      -9.459  -2.078   1.076  1.00  0.00           H  
ATOM    294  HB  THR A  24     -10.034   0.347   1.675  1.00  0.00           H  
ATOM    295  HG1 THR A  24      -9.382  -0.638   4.162  1.00  0.00           H  
ATOM    296 HG21 THR A  24     -11.720  -1.891   2.792  1.00  0.00           H  
ATOM    297 HG22 THR A  24     -11.766  -1.248   1.144  1.00  0.00           H  
ATOM    298 HG23 THR A  24     -12.284  -0.249   2.494  1.00  0.00           H  
ATOM    299  N   CYS A  25      -7.454  -0.734   0.437  1.00  0.00           N  
ATOM    300  CA  CYS A  25      -6.221  -0.087   0.040  1.00  0.00           C  
ATOM    301  C   CYS A  25      -6.346   1.418   0.225  1.00  0.00           C  
ATOM    302  O   CYS A  25      -7.139   2.071  -0.460  1.00  0.00           O  
ATOM    303  CB  CYS A  25      -5.890  -0.411  -1.417  1.00  0.00           C  
ATOM    304  SG  CYS A  25      -4.305   0.288  -1.969  1.00  0.00           S  
ATOM    305  H   CYS A  25      -8.057  -1.069  -0.260  1.00  0.00           H  
ATOM    306  HA  CYS A  25      -5.426  -0.450   0.673  1.00  0.00           H  
ATOM    307  HB2 CYS A  25      -5.843  -1.482  -1.544  1.00  0.00           H  
ATOM    308  HB3 CYS A  25      -6.667  -0.011  -2.051  1.00  0.00           H  
ATOM    309  N   GLN A  26      -5.602   1.965   1.155  1.00  0.00           N  
ATOM    310  CA  GLN A  26      -5.666   3.357   1.450  1.00  0.00           C  
ATOM    311  C   GLN A  26      -4.320   4.018   1.202  1.00  0.00           C  
ATOM    312  O   GLN A  26      -3.283   3.558   1.695  1.00  0.00           O  
ATOM    313  CB  GLN A  26      -6.110   3.532   2.889  1.00  0.00           C  
ATOM    314  CG  GLN A  26      -7.490   2.946   3.154  1.00  0.00           C  
ATOM    315  CD  GLN A  26      -7.949   3.084   4.582  1.00  0.00           C  
ATOM    316  OE1 GLN A  26      -7.597   4.033   5.287  1.00  0.00           O  
ATOM    317  NE2 GLN A  26      -8.763   2.161   5.020  1.00  0.00           N  
ATOM    318  H   GLN A  26      -4.972   1.444   1.701  1.00  0.00           H  
ATOM    319  HA  GLN A  26      -6.408   3.805   0.805  1.00  0.00           H  
ATOM    320  HB2 GLN A  26      -5.394   3.033   3.528  1.00  0.00           H  
ATOM    321  HB3 GLN A  26      -6.118   4.583   3.118  1.00  0.00           H  
ATOM    322  HG2 GLN A  26      -8.204   3.447   2.519  1.00  0.00           H  
ATOM    323  HG3 GLN A  26      -7.469   1.897   2.895  1.00  0.00           H  
ATOM    324 HE21 GLN A  26      -9.035   1.440   4.406  1.00  0.00           H  
ATOM    325 HE22 GLN A  26      -9.071   2.184   5.950  1.00  0.00           H  
ATOM    326  N   VAL A  27      -4.338   5.069   0.425  1.00  0.00           N  
ATOM    327  CA  VAL A  27      -3.139   5.811   0.085  1.00  0.00           C  
ATOM    328  C   VAL A  27      -2.694   6.640   1.287  1.00  0.00           C  
ATOM    329  O   VAL A  27      -3.475   7.441   1.819  1.00  0.00           O  
ATOM    330  CB  VAL A  27      -3.394   6.744  -1.139  1.00  0.00           C  
ATOM    331  CG1 VAL A  27      -2.162   7.559  -1.492  1.00  0.00           C  
ATOM    332  CG2 VAL A  27      -3.854   5.938  -2.349  1.00  0.00           C  
ATOM    333  H   VAL A  27      -5.197   5.383   0.072  1.00  0.00           H  
ATOM    334  HA  VAL A  27      -2.363   5.103  -0.167  1.00  0.00           H  
ATOM    335  HB  VAL A  27      -4.185   7.426  -0.871  1.00  0.00           H  
ATOM    336 HG11 VAL A  27      -1.885   8.173  -0.647  1.00  0.00           H  
ATOM    337 HG12 VAL A  27      -2.377   8.189  -2.342  1.00  0.00           H  
ATOM    338 HG13 VAL A  27      -1.345   6.893  -1.732  1.00  0.00           H  
ATOM    339 HG21 VAL A  27      -4.769   5.419  -2.111  1.00  0.00           H  
ATOM    340 HG22 VAL A  27      -3.090   5.220  -2.612  1.00  0.00           H  
ATOM    341 HG23 VAL A  27      -4.019   6.605  -3.181  1.00  0.00           H  
ATOM    342  N   LEU A  28      -1.479   6.418   1.743  1.00  0.00           N  
ATOM    343  CA  LEU A  28      -0.932   7.167   2.867  1.00  0.00           C  
ATOM    344  C   LEU A  28       0.013   8.234   2.351  1.00  0.00           C  
ATOM    345  O   LEU A  28       0.080   9.341   2.875  1.00  0.00           O  
ATOM    346  CB  LEU A  28      -0.191   6.237   3.829  1.00  0.00           C  
ATOM    347  CG  LEU A  28      -1.028   5.153   4.516  1.00  0.00           C  
ATOM    348  CD1 LEU A  28      -0.142   4.270   5.346  1.00  0.00           C  
ATOM    349  CD2 LEU A  28      -2.092   5.763   5.397  1.00  0.00           C  
ATOM    350  H   LEU A  28      -0.924   5.737   1.303  1.00  0.00           H  
ATOM    351  HA  LEU A  28      -1.750   7.643   3.387  1.00  0.00           H  
ATOM    352  HB2 LEU A  28       0.594   5.749   3.271  1.00  0.00           H  
ATOM    353  HB3 LEU A  28       0.269   6.844   4.595  1.00  0.00           H  
ATOM    354  HG  LEU A  28      -1.514   4.543   3.767  1.00  0.00           H  
ATOM    355 HD11 LEU A  28      -0.738   3.538   5.871  1.00  0.00           H  
ATOM    356 HD12 LEU A  28       0.422   4.865   6.048  1.00  0.00           H  
ATOM    357 HD13 LEU A  28       0.537   3.762   4.678  1.00  0.00           H  
ATOM    358 HD21 LEU A  28      -2.639   4.961   5.870  1.00  0.00           H  
ATOM    359 HD22 LEU A  28      -2.759   6.371   4.807  1.00  0.00           H  
ATOM    360 HD23 LEU A  28      -1.604   6.358   6.156  1.00  0.00           H  
ATOM    361  N   ASN A  29       0.737   7.882   1.329  1.00  0.00           N  
ATOM    362  CA  ASN A  29       1.671   8.753   0.645  1.00  0.00           C  
ATOM    363  C   ASN A  29       1.534   8.394  -0.813  1.00  0.00           C  
ATOM    364  O   ASN A  29       0.947   7.365  -1.087  1.00  0.00           O  
ATOM    365  CB  ASN A  29       3.123   8.505   1.116  1.00  0.00           C  
ATOM    366  CG  ASN A  29       3.374   8.838   2.569  1.00  0.00           C  
ATOM    367  OD1 ASN A  29       3.668   9.984   2.911  1.00  0.00           O  
ATOM    368  ND2 ASN A  29       3.307   7.851   3.427  1.00  0.00           N  
ATOM    369  H   ASN A  29       0.647   6.978   0.948  1.00  0.00           H  
ATOM    370  HA  ASN A  29       1.376   9.778   0.811  1.00  0.00           H  
ATOM    371  HB2 ASN A  29       3.370   7.466   0.963  1.00  0.00           H  
ATOM    372  HB3 ASN A  29       3.775   9.116   0.509  1.00  0.00           H  
ATOM    373 HD21 ASN A  29       3.102   6.946   3.115  1.00  0.00           H  
ATOM    374 HD22 ASN A  29       3.494   8.044   4.371  1.00  0.00           H  
ATOM    375  N   PRO A  30       2.070   9.174  -1.780  1.00  0.00           N  
ATOM    376  CA  PRO A  30       1.857   8.860  -3.187  1.00  0.00           C  
ATOM    377  C   PRO A  30       2.432   7.501  -3.583  1.00  0.00           C  
ATOM    378  O   PRO A  30       1.880   6.806  -4.433  1.00  0.00           O  
ATOM    379  CB  PRO A  30       2.535   9.980  -3.970  1.00  0.00           C  
ATOM    380  CG  PRO A  30       3.172  10.901  -2.975  1.00  0.00           C  
ATOM    381  CD  PRO A  30       2.899  10.379  -1.588  1.00  0.00           C  
ATOM    382  HA  PRO A  30       0.803   8.843  -3.419  1.00  0.00           H  
ATOM    383  HB2 PRO A  30       3.264   9.532  -4.624  1.00  0.00           H  
ATOM    384  HB3 PRO A  30       1.797  10.495  -4.568  1.00  0.00           H  
ATOM    385  HG2 PRO A  30       4.239  10.920  -3.143  1.00  0.00           H  
ATOM    386  HG3 PRO A  30       2.770  11.896  -3.090  1.00  0.00           H  
ATOM    387  HD2 PRO A  30       3.842  10.120  -1.130  1.00  0.00           H  
ATOM    388  HD3 PRO A  30       2.390  11.115  -0.984  1.00  0.00           H  
ATOM    389  N   TYR A  31       3.519   7.099  -2.957  1.00  0.00           N  
ATOM    390  CA  TYR A  31       4.100   5.828  -3.306  1.00  0.00           C  
ATOM    391  C   TYR A  31       3.714   4.763  -2.295  1.00  0.00           C  
ATOM    392  O   TYR A  31       3.641   3.583  -2.624  1.00  0.00           O  
ATOM    393  CB  TYR A  31       5.624   5.936  -3.401  1.00  0.00           C  
ATOM    394  CG  TYR A  31       6.092   7.032  -4.328  1.00  0.00           C  
ATOM    395  CD1 TYR A  31       6.040   6.874  -5.701  1.00  0.00           C  
ATOM    396  CD2 TYR A  31       6.578   8.228  -3.825  1.00  0.00           C  
ATOM    397  CE1 TYR A  31       6.457   7.872  -6.550  1.00  0.00           C  
ATOM    398  CE2 TYR A  31       6.998   9.232  -4.664  1.00  0.00           C  
ATOM    399  CZ  TYR A  31       6.934   9.051  -6.031  1.00  0.00           C  
ATOM    400  OH  TYR A  31       7.363  10.057  -6.884  1.00  0.00           O  
ATOM    401  H   TYR A  31       3.923   7.664  -2.266  1.00  0.00           H  
ATOM    402  HA  TYR A  31       3.715   5.550  -4.275  1.00  0.00           H  
ATOM    403  HB2 TYR A  31       6.030   6.131  -2.420  1.00  0.00           H  
ATOM    404  HB3 TYR A  31       6.019   4.999  -3.764  1.00  0.00           H  
ATOM    405  HD1 TYR A  31       5.664   5.947  -6.108  1.00  0.00           H  
ATOM    406  HD2 TYR A  31       6.627   8.366  -2.754  1.00  0.00           H  
ATOM    407  HE1 TYR A  31       6.407   7.728  -7.619  1.00  0.00           H  
ATOM    408  HE2 TYR A  31       7.370  10.155  -4.246  1.00  0.00           H  
ATOM    409  HH  TYR A  31       6.655  10.220  -7.522  1.00  0.00           H  
ATOM    410  N   TYR A  32       3.422   5.162  -1.084  1.00  0.00           N  
ATOM    411  CA  TYR A  32       3.046   4.204  -0.088  1.00  0.00           C  
ATOM    412  C   TYR A  32       1.548   4.211   0.165  1.00  0.00           C  
ATOM    413  O   TYR A  32       0.991   5.172   0.706  1.00  0.00           O  
ATOM    414  CB  TYR A  32       3.820   4.434   1.203  1.00  0.00           C  
ATOM    415  CG  TYR A  32       3.661   3.338   2.235  1.00  0.00           C  
ATOM    416  CD1 TYR A  32       2.860   3.512   3.349  1.00  0.00           C  
ATOM    417  CD2 TYR A  32       4.329   2.132   2.095  1.00  0.00           C  
ATOM    418  CE1 TYR A  32       2.732   2.521   4.301  1.00  0.00           C  
ATOM    419  CE2 TYR A  32       4.204   1.132   3.033  1.00  0.00           C  
ATOM    420  CZ  TYR A  32       3.406   1.331   4.139  1.00  0.00           C  
ATOM    421  OH  TYR A  32       3.291   0.335   5.098  1.00  0.00           O  
ATOM    422  H   TYR A  32       3.464   6.114  -0.863  1.00  0.00           H  
ATOM    423  HA  TYR A  32       3.313   3.229  -0.469  1.00  0.00           H  
ATOM    424  HB2 TYR A  32       4.871   4.503   0.964  1.00  0.00           H  
ATOM    425  HB3 TYR A  32       3.497   5.364   1.647  1.00  0.00           H  
ATOM    426  HD1 TYR A  32       2.333   4.447   3.471  1.00  0.00           H  
ATOM    427  HD2 TYR A  32       4.954   1.975   1.227  1.00  0.00           H  
ATOM    428  HE1 TYR A  32       2.096   2.688   5.160  1.00  0.00           H  
ATOM    429  HE2 TYR A  32       4.736   0.204   2.894  1.00  0.00           H  
ATOM    430  HH  TYR A  32       2.372   0.306   5.404  1.00  0.00           H  
ATOM    431  N   SER A  33       0.922   3.143  -0.171  1.00  0.00           N  
ATOM    432  CA  SER A  33      -0.462   2.952   0.118  1.00  0.00           C  
ATOM    433  C   SER A  33      -0.544   1.687   0.906  1.00  0.00           C  
ATOM    434  O   SER A  33       0.096   0.700   0.539  1.00  0.00           O  
ATOM    435  CB  SER A  33      -1.274   2.857  -1.167  1.00  0.00           C  
ATOM    436  OG  SER A  33      -1.025   3.983  -1.980  1.00  0.00           O  
ATOM    437  H   SER A  33       1.393   2.426  -0.638  1.00  0.00           H  
ATOM    438  HA  SER A  33      -0.806   3.779   0.722  1.00  0.00           H  
ATOM    439  HB2 SER A  33      -1.020   1.964  -1.722  1.00  0.00           H  
ATOM    440  HB3 SER A  33      -2.326   2.835  -0.927  1.00  0.00           H  
ATOM    441  HG  SER A  33      -1.314   3.790  -2.881  1.00  0.00           H  
ATOM    442  N   GLN A  34      -1.275   1.698   1.966  1.00  0.00           N  
ATOM    443  CA  GLN A  34      -1.311   0.579   2.851  1.00  0.00           C  
ATOM    444  C   GLN A  34      -2.715   0.056   2.938  1.00  0.00           C  
ATOM    445  O   GLN A  34      -3.673   0.825   2.891  1.00  0.00           O  
ATOM    446  CB  GLN A  34      -0.805   1.001   4.221  1.00  0.00           C  
ATOM    447  CG  GLN A  34      -0.641  -0.128   5.202  1.00  0.00           C  
ATOM    448  CD  GLN A  34      -0.082   0.333   6.520  1.00  0.00           C  
ATOM    449  OE1 GLN A  34       1.125   0.389   6.703  1.00  0.00           O  
ATOM    450  NE2 GLN A  34      -0.934   0.629   7.445  1.00  0.00           N  
ATOM    451  H   GLN A  34      -1.867   2.466   2.148  1.00  0.00           H  
ATOM    452  HA  GLN A  34      -0.663  -0.191   2.462  1.00  0.00           H  
ATOM    453  HB2 GLN A  34       0.152   1.484   4.103  1.00  0.00           H  
ATOM    454  HB3 GLN A  34      -1.499   1.715   4.641  1.00  0.00           H  
ATOM    455  HG2 GLN A  34      -1.610  -0.574   5.377  1.00  0.00           H  
ATOM    456  HG3 GLN A  34       0.024  -0.868   4.778  1.00  0.00           H  
ATOM    457 HE21 GLN A  34      -1.888   0.537   7.250  1.00  0.00           H  
ATOM    458 HE22 GLN A  34      -0.594   0.955   8.308  1.00  0.00           H  
ATOM    459  N   CYS A  35      -2.850  -1.226   3.018  1.00  0.00           N  
ATOM    460  CA  CYS A  35      -4.144  -1.802   3.103  1.00  0.00           C  
ATOM    461  C   CYS A  35      -4.597  -1.861   4.553  1.00  0.00           C  
ATOM    462  O   CYS A  35      -3.953  -2.501   5.398  1.00  0.00           O  
ATOM    463  CB  CYS A  35      -4.174  -3.179   2.477  1.00  0.00           C  
ATOM    464  SG  CYS A  35      -5.840  -3.773   2.203  1.00  0.00           S  
ATOM    465  H   CYS A  35      -2.050  -1.798   3.005  1.00  0.00           H  
ATOM    466  HA  CYS A  35      -4.823  -1.158   2.564  1.00  0.00           H  
ATOM    467  HB2 CYS A  35      -3.664  -3.177   1.530  1.00  0.00           H  
ATOM    468  HB3 CYS A  35      -3.698  -3.884   3.142  1.00  0.00           H  
ATOM    469  N   LEU A  36      -5.668  -1.189   4.833  1.00  0.00           N  
ATOM    470  CA  LEU A  36      -6.240  -1.119   6.139  1.00  0.00           C  
ATOM    471  C   LEU A  36      -7.582  -1.789   6.119  1.00  0.00           C  
ATOM    472  O   LEU A  36      -7.752  -2.799   6.805  1.00  0.00           O  
ATOM    473  CB  LEU A  36      -6.360   0.332   6.611  1.00  0.00           C  
ATOM    474  CG  LEU A  36      -5.042   1.064   6.869  1.00  0.00           C  
ATOM    475  CD1 LEU A  36      -5.299   2.522   7.208  1.00  0.00           C  
ATOM    476  CD2 LEU A  36      -4.289   0.393   8.002  1.00  0.00           C  
ATOM    477  OXT LEU A  36      -8.458  -1.357   5.350  1.00  0.00           O  
ATOM    478  H   LEU A  36      -6.146  -0.725   4.107  1.00  0.00           H  
ATOM    479  HA  LEU A  36      -5.597  -1.659   6.816  1.00  0.00           H  
ATOM    480  HB2 LEU A  36      -6.911   0.883   5.864  1.00  0.00           H  
ATOM    481  HB3 LEU A  36      -6.934   0.341   7.525  1.00  0.00           H  
ATOM    482  HG  LEU A  36      -4.428   1.018   5.981  1.00  0.00           H  
ATOM    483 HD11 LEU A  36      -4.359   3.022   7.392  1.00  0.00           H  
ATOM    484 HD12 LEU A  36      -5.917   2.579   8.092  1.00  0.00           H  
ATOM    485 HD13 LEU A  36      -5.807   3.001   6.384  1.00  0.00           H  
ATOM    486 HD21 LEU A  36      -3.399   0.963   8.228  1.00  0.00           H  
ATOM    487 HD22 LEU A  36      -4.004  -0.606   7.709  1.00  0.00           H  
ATOM    488 HD23 LEU A  36      -4.918   0.349   8.878  1.00  0.00           H  
TER     489      LEU A  36                                                      
HETATM  490  C1  MAN A 101       1.266  -8.967   3.335  1.00  0.00           C  
HETATM  491  C2  MAN A 101       2.508  -8.043   3.146  1.00  0.00           C  
HETATM  492  C3  MAN A 101       2.920  -7.925   1.649  1.00  0.00           C  
HETATM  493  C4  MAN A 101       1.725  -8.170   0.727  1.00  0.00           C  
HETATM  494  C5  MAN A 101       1.159  -9.596   0.964  1.00  0.00           C  
HETATM  495  C6  MAN A 101       1.885 -10.630   0.132  1.00  0.00           C  
HETATM  496  O2  MAN A 101       3.597  -8.605   3.863  1.00  0.00           O  
HETATM  497  O3  MAN A 101       3.951  -8.859   1.368  1.00  0.00           O  
HETATM  498  O4  MAN A 101       0.723  -7.181   0.901  1.00  0.00           O  
HETATM  499  O5  MAN A 101       1.318 -10.019   2.375  1.00  0.00           O  
HETATM  500  O6  MAN A 101       1.564 -11.953   0.555  1.00  0.00           O  
HETATM  501  H1  MAN A 101       1.343  -9.418   4.334  1.00  0.00           H  
HETATM  502  H2  MAN A 101       2.271  -7.045   3.548  1.00  0.00           H  
HETATM  503  H3  MAN A 101       3.296  -6.909   1.462  1.00  0.00           H  
HETATM  504  H4  MAN A 101       2.067  -8.122  -0.317  1.00  0.00           H  
HETATM  505  H5  MAN A 101       0.082  -9.647   0.750  1.00  0.00           H  
HETATM  506  H61 MAN A 101       2.961 -10.425   0.227  1.00  0.00           H  
HETATM  507  H62 MAN A 101       1.614 -10.490  -0.925  1.00  0.00           H  
HETATM  508  HO2 MAN A 101       4.335  -7.987   3.806  1.00  0.00           H  
HETATM  509  HO3 MAN A 101       4.704  -8.603   1.915  1.00  0.00           H  
HETATM  510  HO4 MAN A 101       0.491  -7.140   1.831  1.00  0.00           H  
HETATM  511  HO6 MAN A 101       2.298 -12.271   1.098  1.00  0.00           H  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   THR A   1      -3.253 -11.464  -3.082  1.00  0.00           N  
ATOM      2  CA  THR A   1      -3.924 -10.267  -2.641  1.00  0.00           C  
ATOM      3  C   THR A   1      -2.921  -9.357  -1.940  1.00  0.00           C  
ATOM      4  O   THR A   1      -1.752  -9.735  -1.782  1.00  0.00           O  
ATOM      5  CB  THR A   1      -5.055 -10.646  -1.664  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -4.536 -11.570  -0.697  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -6.230 -11.283  -2.396  1.00  0.00           C  
ATOM      8  H1  THR A   1      -2.485 -11.246  -3.744  1.00  0.00           H  
ATOM      9  H2  THR A   1      -3.912 -12.148  -3.500  1.00  0.00           H  
ATOM     10  H3  THR A   1      -2.831 -11.888  -2.233  1.00  0.00           H  
ATOM     11  HA  THR A   1      -4.349  -9.757  -3.493  1.00  0.00           H  
ATOM     12  HB  THR A   1      -5.387  -9.752  -1.156  1.00  0.00           H  
ATOM     13  HG1 THR A   1      -5.257 -12.000  -0.217  1.00  0.00           H  
ATOM     14 HG21 THR A   1      -5.904 -12.190  -2.885  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -6.612 -10.594  -3.135  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -7.009 -11.516  -1.687  1.00  0.00           H  
ATOM     17  N   ALA A   2      -3.349  -8.166  -1.588  1.00  0.00           N  
ATOM     18  CA  ALA A   2      -2.549  -7.256  -0.812  1.00  0.00           C  
ATOM     19  C   ALA A   2      -2.903  -7.445   0.646  1.00  0.00           C  
ATOM     20  O   ALA A   2      -4.091  -7.467   1.009  1.00  0.00           O  
ATOM     21  CB  ALA A   2      -2.800  -5.818  -1.243  1.00  0.00           C  
ATOM     22  H   ALA A   2      -4.248  -7.874  -1.865  1.00  0.00           H  
ATOM     23  HA  ALA A   2      -1.508  -7.501  -0.963  1.00  0.00           H  
ATOM     24  HB1 ALA A   2      -2.547  -5.711  -2.289  1.00  0.00           H  
ATOM     25  HB2 ALA A   2      -2.188  -5.154  -0.650  1.00  0.00           H  
ATOM     26  HB3 ALA A   2      -3.839  -5.564  -1.095  1.00  0.00           H  
ATOM     27  N   SER A   3      -1.905  -7.618   1.455  1.00  0.00           N  
ATOM     28  CA  SER A   3      -2.083  -7.883   2.854  1.00  0.00           C  
ATOM     29  C   SER A   3      -2.279  -6.634   3.694  1.00  0.00           C  
ATOM     30  O   SER A   3      -1.918  -5.505   3.300  1.00  0.00           O  
ATOM     31  CB  SER A   3      -0.936  -8.745   3.411  1.00  0.00           C  
ATOM     32  OG  SER A   3       0.352  -8.351   2.866  1.00  0.00           O  
ATOM     33  H   SER A   3      -0.983  -7.588   1.119  1.00  0.00           H  
ATOM     34  HA  SER A   3      -2.987  -8.467   2.938  1.00  0.00           H  
ATOM     35  HB2 SER A   3      -0.903  -8.615   4.482  1.00  0.00           H  
ATOM     36  HB3 SER A   3      -1.125  -9.784   3.186  1.00  0.00           H  
ATOM     37  N   HIS A   4      -2.858  -6.853   4.854  1.00  0.00           N  
ATOM     38  CA  HIS A   4      -3.134  -5.828   5.823  1.00  0.00           C  
ATOM     39  C   HIS A   4      -1.811  -5.251   6.323  1.00  0.00           C  
ATOM     40  O   HIS A   4      -0.926  -5.994   6.730  1.00  0.00           O  
ATOM     41  CB  HIS A   4      -3.925  -6.451   6.979  1.00  0.00           C  
ATOM     42  CG  HIS A   4      -4.597  -5.480   7.898  1.00  0.00           C  
ATOM     43  ND1 HIS A   4      -4.793  -5.716   9.230  1.00  0.00           N  
ATOM     44  CD2 HIS A   4      -5.211  -4.319   7.640  1.00  0.00           C  
ATOM     45  CE1 HIS A   4      -5.502  -4.747   9.750  1.00  0.00           C  
ATOM     46  NE2 HIS A   4      -5.770  -3.878   8.802  1.00  0.00           N  
ATOM     47  H   HIS A   4      -3.117  -7.777   5.066  1.00  0.00           H  
ATOM     48  HA  HIS A   4      -3.728  -5.055   5.359  1.00  0.00           H  
ATOM     49  HB2 HIS A   4      -4.689  -7.096   6.573  1.00  0.00           H  
ATOM     50  HB3 HIS A   4      -3.250  -7.053   7.568  1.00  0.00           H  
ATOM     51  HD1 HIS A   4      -4.464  -6.497   9.736  1.00  0.00           H  
ATOM     52  HD2 HIS A   4      -5.253  -3.834   6.676  1.00  0.00           H  
ATOM     53  HE1 HIS A   4      -5.811  -4.676  10.784  1.00  0.00           H  
ATOM     54  HE2 HIS A   4      -6.601  -3.351   8.809  1.00  0.00           H  
ATOM     55  N   TYR A   5      -1.688  -3.936   6.234  1.00  0.00           N  
ATOM     56  CA  TYR A   5      -0.495  -3.174   6.627  1.00  0.00           C  
ATOM     57  C   TYR A   5       0.626  -3.230   5.596  1.00  0.00           C  
ATOM     58  O   TYR A   5       1.679  -2.608   5.776  1.00  0.00           O  
ATOM     59  CB  TYR A   5      -0.006  -3.461   8.064  1.00  0.00           C  
ATOM     60  CG  TYR A   5      -0.904  -2.861   9.125  1.00  0.00           C  
ATOM     61  CD1 TYR A   5      -1.949  -3.579   9.676  1.00  0.00           C  
ATOM     62  CD2 TYR A   5      -0.706  -1.559   9.559  1.00  0.00           C  
ATOM     63  CE1 TYR A   5      -2.775  -3.011  10.627  1.00  0.00           C  
ATOM     64  CE2 TYR A   5      -1.524  -0.990  10.511  1.00  0.00           C  
ATOM     65  CZ  TYR A   5      -2.557  -1.719  11.039  1.00  0.00           C  
ATOM     66  OH  TYR A   5      -3.388  -1.150  11.975  1.00  0.00           O  
ATOM     67  H   TYR A   5      -2.447  -3.428   5.860  1.00  0.00           H  
ATOM     68  HA  TYR A   5      -0.842  -2.151   6.595  1.00  0.00           H  
ATOM     69  HB2 TYR A   5       0.027  -4.530   8.218  1.00  0.00           H  
ATOM     70  HB3 TYR A   5       0.986  -3.052   8.192  1.00  0.00           H  
ATOM     71  HD1 TYR A   5      -2.123  -4.594   9.351  1.00  0.00           H  
ATOM     72  HD2 TYR A   5       0.107  -0.983   9.143  1.00  0.00           H  
ATOM     73  HE1 TYR A   5      -3.588  -3.586  11.045  1.00  0.00           H  
ATOM     74  HE2 TYR A   5      -1.354   0.026  10.836  1.00  0.00           H  
ATOM     75  HH  TYR A   5      -3.594  -0.256  11.671  1.00  0.00           H  
ATOM     76  N   GLY A   6       0.380  -3.913   4.502  1.00  0.00           N  
ATOM     77  CA  GLY A   6       1.340  -3.966   3.434  1.00  0.00           C  
ATOM     78  C   GLY A   6       1.020  -2.922   2.394  1.00  0.00           C  
ATOM     79  O   GLY A   6      -0.088  -2.336   2.417  1.00  0.00           O  
ATOM     80  H   GLY A   6      -0.472  -4.389   4.392  1.00  0.00           H  
ATOM     81  HA2 GLY A   6       2.325  -3.779   3.835  1.00  0.00           H  
ATOM     82  HA3 GLY A   6       1.313  -4.941   2.972  1.00  0.00           H  
ATOM     83  N   GLN A   7       1.976  -2.642   1.518  1.00  0.00           N  
ATOM     84  CA  GLN A   7       1.765  -1.697   0.440  1.00  0.00           C  
ATOM     85  C   GLN A   7       0.767  -2.290  -0.536  1.00  0.00           C  
ATOM     86  O   GLN A   7       0.996  -3.346  -1.074  1.00  0.00           O  
ATOM     87  CB  GLN A   7       3.080  -1.363  -0.276  1.00  0.00           C  
ATOM     88  CG  GLN A   7       2.947  -0.267  -1.338  1.00  0.00           C  
ATOM     89  CD  GLN A   7       4.268   0.064  -2.002  1.00  0.00           C  
ATOM     90  OE1 GLN A   7       5.139  -0.785  -2.131  1.00  0.00           O  
ATOM     91  NE2 GLN A   7       4.438   1.289  -2.415  1.00  0.00           N  
ATOM     92  H   GLN A   7       2.848  -3.083   1.613  1.00  0.00           H  
ATOM     93  HA  GLN A   7       1.344  -0.797   0.864  1.00  0.00           H  
ATOM     94  HB2 GLN A   7       3.816  -1.046   0.448  1.00  0.00           H  
ATOM     95  HB3 GLN A   7       3.431  -2.257  -0.773  1.00  0.00           H  
ATOM     96  HG2 GLN A   7       2.267  -0.617  -2.100  1.00  0.00           H  
ATOM     97  HG3 GLN A   7       2.539   0.627  -0.891  1.00  0.00           H  
ATOM     98 HE21 GLN A   7       3.748   1.978  -2.301  1.00  0.00           H  
ATOM     99 HE22 GLN A   7       5.282   1.525  -2.854  1.00  0.00           H  
ATOM    100  N   CYS A   8      -0.330  -1.624  -0.731  1.00  0.00           N  
ATOM    101  CA  CYS A   8      -1.385  -2.154  -1.578  1.00  0.00           C  
ATOM    102  C   CYS A   8      -1.435  -1.528  -2.952  1.00  0.00           C  
ATOM    103  O   CYS A   8      -1.827  -2.172  -3.894  1.00  0.00           O  
ATOM    104  CB  CYS A   8      -2.722  -1.986  -0.901  1.00  0.00           C  
ATOM    105  SG  CYS A   8      -3.056  -0.267  -0.373  1.00  0.00           S  
ATOM    106  H   CYS A   8      -0.450  -0.767  -0.265  1.00  0.00           H  
ATOM    107  HA  CYS A   8      -1.211  -3.214  -1.687  1.00  0.00           H  
ATOM    108  HB2 CYS A   8      -3.495  -2.296  -1.590  1.00  0.00           H  
ATOM    109  HB3 CYS A   8      -2.732  -2.619  -0.029  1.00  0.00           H  
ATOM    110  N   GLY A   9      -1.025  -0.293  -3.080  1.00  0.00           N  
ATOM    111  CA  GLY A   9      -1.170   0.349  -4.364  1.00  0.00           C  
ATOM    112  C   GLY A   9      -0.563   1.702  -4.398  1.00  0.00           C  
ATOM    113  O   GLY A   9      -1.270   2.706  -4.489  1.00  0.00           O  
ATOM    114  H   GLY A   9      -0.639   0.183  -2.319  1.00  0.00           H  
ATOM    115  HA2 GLY A   9      -0.726  -0.260  -5.135  1.00  0.00           H  
ATOM    116  HA3 GLY A   9      -2.228   0.448  -4.555  1.00  0.00           H  
ATOM    117  N   GLY A  10       0.724   1.747  -4.272  1.00  0.00           N  
ATOM    118  CA  GLY A  10       1.416   2.996  -4.321  1.00  0.00           C  
ATOM    119  C   GLY A  10       2.130   3.132  -5.627  1.00  0.00           C  
ATOM    120  O   GLY A  10       2.326   2.126  -6.325  1.00  0.00           O  
ATOM    121  H   GLY A  10       1.229   0.913  -4.209  1.00  0.00           H  
ATOM    122  HA2 GLY A  10       0.703   3.801  -4.213  1.00  0.00           H  
ATOM    123  HA3 GLY A  10       2.137   3.043  -3.518  1.00  0.00           H  
ATOM    124  N   ILE A  11       2.517   4.342  -5.976  1.00  0.00           N  
ATOM    125  CA  ILE A  11       3.236   4.584  -7.222  1.00  0.00           C  
ATOM    126  C   ILE A  11       4.536   3.777  -7.223  1.00  0.00           C  
ATOM    127  O   ILE A  11       5.332   3.873  -6.284  1.00  0.00           O  
ATOM    128  CB  ILE A  11       3.566   6.090  -7.408  1.00  0.00           C  
ATOM    129  CG1 ILE A  11       2.281   6.924  -7.362  1.00  0.00           C  
ATOM    130  CG2 ILE A  11       4.299   6.320  -8.737  1.00  0.00           C  
ATOM    131  CD1 ILE A  11       2.517   8.416  -7.397  1.00  0.00           C  
ATOM    132  H   ILE A  11       2.316   5.099  -5.385  1.00  0.00           H  
ATOM    133  HA  ILE A  11       2.610   4.254  -8.036  1.00  0.00           H  
ATOM    134  HB  ILE A  11       4.215   6.398  -6.602  1.00  0.00           H  
ATOM    135 HG12 ILE A  11       1.660   6.670  -8.208  1.00  0.00           H  
ATOM    136 HG13 ILE A  11       1.747   6.692  -6.452  1.00  0.00           H  
ATOM    137 HG21 ILE A  11       4.522   7.371  -8.851  1.00  0.00           H  
ATOM    138 HG22 ILE A  11       3.676   5.991  -9.557  1.00  0.00           H  
ATOM    139 HG23 ILE A  11       5.219   5.754  -8.741  1.00  0.00           H  
ATOM    140 HD11 ILE A  11       3.040   8.670  -8.307  1.00  0.00           H  
ATOM    141 HD12 ILE A  11       3.114   8.705  -6.544  1.00  0.00           H  
ATOM    142 HD13 ILE A  11       1.571   8.935  -7.366  1.00  0.00           H  
ATOM    143  N   GLY A  12       4.709   2.949  -8.222  1.00  0.00           N  
ATOM    144  CA  GLY A  12       5.902   2.146  -8.313  1.00  0.00           C  
ATOM    145  C   GLY A  12       5.670   0.717  -7.863  1.00  0.00           C  
ATOM    146  O   GLY A  12       6.501  -0.163  -8.096  1.00  0.00           O  
ATOM    147  H   GLY A  12       4.025   2.878  -8.922  1.00  0.00           H  
ATOM    148  HA2 GLY A  12       6.249   2.146  -9.334  1.00  0.00           H  
ATOM    149  HA3 GLY A  12       6.661   2.589  -7.687  1.00  0.00           H  
ATOM    150  N   TYR A  13       4.549   0.480  -7.218  1.00  0.00           N  
ATOM    151  CA  TYR A  13       4.205  -0.841  -6.744  1.00  0.00           C  
ATOM    152  C   TYR A  13       3.476  -1.593  -7.844  1.00  0.00           C  
ATOM    153  O   TYR A  13       2.380  -1.212  -8.253  1.00  0.00           O  
ATOM    154  CB  TYR A  13       3.358  -0.738  -5.464  1.00  0.00           C  
ATOM    155  CG  TYR A  13       2.850  -2.048  -4.894  1.00  0.00           C  
ATOM    156  CD1 TYR A  13       1.510  -2.380  -4.984  1.00  0.00           C  
ATOM    157  CD2 TYR A  13       3.703  -2.939  -4.253  1.00  0.00           C  
ATOM    158  CE1 TYR A  13       1.027  -3.552  -4.455  1.00  0.00           C  
ATOM    159  CE2 TYR A  13       3.223  -4.124  -3.722  1.00  0.00           C  
ATOM    160  CZ  TYR A  13       1.879  -4.420  -3.824  1.00  0.00           C  
ATOM    161  OH  TYR A  13       1.384  -5.597  -3.301  1.00  0.00           O  
ATOM    162  H   TYR A  13       3.915   1.218  -7.072  1.00  0.00           H  
ATOM    163  HA  TYR A  13       5.124  -1.361  -6.521  1.00  0.00           H  
ATOM    164  HB2 TYR A  13       3.953  -0.267  -4.696  1.00  0.00           H  
ATOM    165  HB3 TYR A  13       2.506  -0.107  -5.670  1.00  0.00           H  
ATOM    166  HD1 TYR A  13       0.835  -1.698  -5.481  1.00  0.00           H  
ATOM    167  HD2 TYR A  13       4.753  -2.700  -4.175  1.00  0.00           H  
ATOM    168  HE1 TYR A  13      -0.024  -3.788  -4.538  1.00  0.00           H  
ATOM    169  HE2 TYR A  13       3.898  -4.803  -3.222  1.00  0.00           H  
ATOM    170  HH  TYR A  13       0.574  -5.796  -3.790  1.00  0.00           H  
ATOM    171  N   SER A  14       4.101  -2.627  -8.332  1.00  0.00           N  
ATOM    172  CA  SER A  14       3.567  -3.425  -9.409  1.00  0.00           C  
ATOM    173  C   SER A  14       2.942  -4.728  -8.893  1.00  0.00           C  
ATOM    174  O   SER A  14       2.567  -5.608  -9.678  1.00  0.00           O  
ATOM    175  CB  SER A  14       4.710  -3.713 -10.373  1.00  0.00           C  
ATOM    176  OG  SER A  14       5.872  -4.119  -9.645  1.00  0.00           O  
ATOM    177  H   SER A  14       4.984  -2.887  -7.994  1.00  0.00           H  
ATOM    178  HA  SER A  14       2.822  -2.843  -9.929  1.00  0.00           H  
ATOM    179  HB2 SER A  14       4.422  -4.501 -11.053  1.00  0.00           H  
ATOM    180  HB3 SER A  14       4.947  -2.821 -10.932  1.00  0.00           H  
ATOM    181  HG  SER A  14       6.617  -3.596  -9.971  1.00  0.00           H  
ATOM    182  N   GLY A  15       2.811  -4.833  -7.584  1.00  0.00           N  
ATOM    183  CA  GLY A  15       2.289  -6.033  -6.984  1.00  0.00           C  
ATOM    184  C   GLY A  15       0.779  -6.074  -6.939  1.00  0.00           C  
ATOM    185  O   GLY A  15       0.105  -5.226  -7.545  1.00  0.00           O  
ATOM    186  H   GLY A  15       3.073  -4.074  -7.028  1.00  0.00           H  
ATOM    187  HA2 GLY A  15       2.631  -6.887  -7.545  1.00  0.00           H  
ATOM    188  HA3 GLY A  15       2.641  -6.122  -5.963  1.00  0.00           H  
ATOM    189  N   PRO A  16       0.231  -7.073  -6.245  1.00  0.00           N  
ATOM    190  CA  PRO A  16      -1.211  -7.234  -6.030  1.00  0.00           C  
ATOM    191  C   PRO A  16      -1.822  -6.011  -5.339  1.00  0.00           C  
ATOM    192  O   PRO A  16      -1.390  -5.626  -4.253  1.00  0.00           O  
ATOM    193  CB  PRO A  16      -1.284  -8.451  -5.090  1.00  0.00           C  
ATOM    194  CG  PRO A  16       0.095  -8.561  -4.528  1.00  0.00           C  
ATOM    195  CD  PRO A  16       0.981  -8.174  -5.634  1.00  0.00           C  
ATOM    196  HA  PRO A  16      -1.731  -7.450  -6.951  1.00  0.00           H  
ATOM    197  HB2 PRO A  16      -2.016  -8.268  -4.316  1.00  0.00           H  
ATOM    198  HB3 PRO A  16      -1.555  -9.333  -5.650  1.00  0.00           H  
ATOM    199  HG2 PRO A  16       0.242  -7.842  -3.736  1.00  0.00           H  
ATOM    200  HG3 PRO A  16       0.317  -9.566  -4.202  1.00  0.00           H  
ATOM    201  HD2 PRO A  16       1.938  -7.849  -5.252  1.00  0.00           H  
ATOM    202  HD3 PRO A  16       1.102  -8.988  -6.331  1.00  0.00           H  
ATOM    203  N   THR A  17      -2.795  -5.412  -5.976  1.00  0.00           N  
ATOM    204  CA  THR A  17      -3.445  -4.235  -5.451  1.00  0.00           C  
ATOM    205  C   THR A  17      -4.794  -4.577  -4.804  1.00  0.00           C  
ATOM    206  O   THR A  17      -5.331  -3.806  -4.004  1.00  0.00           O  
ATOM    207  CB  THR A  17      -3.622  -3.174  -6.561  1.00  0.00           C  
ATOM    208  OG1 THR A  17      -4.245  -3.771  -7.715  1.00  0.00           O  
ATOM    209  CG2 THR A  17      -2.280  -2.586  -6.972  1.00  0.00           C  
ATOM    210  H   THR A  17      -3.084  -5.759  -6.844  1.00  0.00           H  
ATOM    211  HA  THR A  17      -2.812  -3.816  -4.681  1.00  0.00           H  
ATOM    212  HB  THR A  17      -4.254  -2.383  -6.182  1.00  0.00           H  
ATOM    213  HG1 THR A  17      -3.595  -4.324  -8.163  1.00  0.00           H  
ATOM    214 HG21 THR A  17      -1.811  -2.132  -6.112  1.00  0.00           H  
ATOM    215 HG22 THR A  17      -2.433  -1.833  -7.731  1.00  0.00           H  
ATOM    216 HG23 THR A  17      -1.646  -3.372  -7.357  1.00  0.00           H  
ATOM    217  N   VAL A  18      -5.324  -5.740  -5.144  1.00  0.00           N  
ATOM    218  CA  VAL A  18      -6.576  -6.201  -4.590  1.00  0.00           C  
ATOM    219  C   VAL A  18      -6.316  -6.757  -3.199  1.00  0.00           C  
ATOM    220  O   VAL A  18      -5.602  -7.742  -3.043  1.00  0.00           O  
ATOM    221  CB  VAL A  18      -7.236  -7.292  -5.496  1.00  0.00           C  
ATOM    222  CG1 VAL A  18      -8.528  -7.822  -4.885  1.00  0.00           C  
ATOM    223  CG2 VAL A  18      -7.508  -6.733  -6.888  1.00  0.00           C  
ATOM    224  H   VAL A  18      -4.852  -6.320  -5.777  1.00  0.00           H  
ATOM    225  HA  VAL A  18      -7.240  -5.352  -4.514  1.00  0.00           H  
ATOM    226  HB  VAL A  18      -6.547  -8.117  -5.592  1.00  0.00           H  
ATOM    227 HG11 VAL A  18      -8.322  -8.252  -3.916  1.00  0.00           H  
ATOM    228 HG12 VAL A  18      -8.946  -8.579  -5.532  1.00  0.00           H  
ATOM    229 HG13 VAL A  18      -9.231  -7.010  -4.778  1.00  0.00           H  
ATOM    230 HG21 VAL A  18      -7.951  -7.499  -7.506  1.00  0.00           H  
ATOM    231 HG22 VAL A  18      -6.584  -6.399  -7.336  1.00  0.00           H  
ATOM    232 HG23 VAL A  18      -8.189  -5.898  -6.813  1.00  0.00           H  
ATOM    233  N   CYS A  19      -6.850  -6.099  -2.205  1.00  0.00           N  
ATOM    234  CA  CYS A  19      -6.675  -6.486  -0.813  1.00  0.00           C  
ATOM    235  C   CYS A  19      -7.447  -7.747  -0.454  1.00  0.00           C  
ATOM    236  O   CYS A  19      -8.289  -8.225  -1.230  1.00  0.00           O  
ATOM    237  CB  CYS A  19      -7.119  -5.365   0.106  1.00  0.00           C  
ATOM    238  SG  CYS A  19      -6.000  -3.951   0.204  1.00  0.00           S  
ATOM    239  H   CYS A  19      -7.412  -5.322  -2.405  1.00  0.00           H  
ATOM    240  HA  CYS A  19      -5.621  -6.656  -0.641  1.00  0.00           H  
ATOM    241  HB2 CYS A  19      -8.077  -4.991  -0.222  1.00  0.00           H  
ATOM    242  HB3 CYS A  19      -7.218  -5.760   1.107  1.00  0.00           H  
ATOM    243  N   ALA A  20      -7.163  -8.270   0.721  1.00  0.00           N  
ATOM    244  CA  ALA A  20      -7.851  -9.421   1.238  1.00  0.00           C  
ATOM    245  C   ALA A  20      -9.211  -8.993   1.795  1.00  0.00           C  
ATOM    246  O   ALA A  20      -9.484  -7.780   1.940  1.00  0.00           O  
ATOM    247  CB  ALA A  20      -7.014 -10.075   2.326  1.00  0.00           C  
ATOM    248  H   ALA A  20      -6.463  -7.861   1.277  1.00  0.00           H  
ATOM    249  HA  ALA A  20      -7.992 -10.126   0.433  1.00  0.00           H  
ATOM    250  HB1 ALA A  20      -6.063 -10.383   1.916  1.00  0.00           H  
ATOM    251  HB2 ALA A  20      -7.536 -10.935   2.719  1.00  0.00           H  
ATOM    252  HB3 ALA A  20      -6.848  -9.359   3.118  1.00  0.00           H  
ATOM    253  N   SER A  21     -10.045  -9.963   2.106  1.00  0.00           N  
ATOM    254  CA  SER A  21     -11.369  -9.717   2.634  1.00  0.00           C  
ATOM    255  C   SER A  21     -11.309  -8.899   3.928  1.00  0.00           C  
ATOM    256  O   SER A  21     -10.612  -9.272   4.882  1.00  0.00           O  
ATOM    257  CB  SER A  21     -12.059 -11.051   2.882  1.00  0.00           C  
ATOM    258  OG  SER A  21     -12.010 -11.858   1.711  1.00  0.00           O  
ATOM    259  H   SER A  21      -9.757 -10.892   1.969  1.00  0.00           H  
ATOM    260  HA  SER A  21     -11.936  -9.166   1.900  1.00  0.00           H  
ATOM    261  HB2 SER A  21     -11.554 -11.570   3.683  1.00  0.00           H  
ATOM    262  HB3 SER A  21     -13.092 -10.884   3.146  1.00  0.00           H  
ATOM    263  HG  SER A  21     -11.930 -11.251   0.961  1.00  0.00           H  
ATOM    264  N   GLY A  22     -11.960  -7.754   3.912  1.00  0.00           N  
ATOM    265  CA  GLY A  22     -12.053  -6.928   5.088  1.00  0.00           C  
ATOM    266  C   GLY A  22     -11.084  -5.771   5.065  1.00  0.00           C  
ATOM    267  O   GLY A  22     -11.260  -4.787   5.783  1.00  0.00           O  
ATOM    268  H   GLY A  22     -12.371  -7.440   3.076  1.00  0.00           H  
ATOM    269  HA2 GLY A  22     -13.059  -6.545   5.171  1.00  0.00           H  
ATOM    270  HA3 GLY A  22     -11.841  -7.539   5.952  1.00  0.00           H  
ATOM    271  N   THR A  23     -10.082  -5.864   4.239  1.00  0.00           N  
ATOM    272  CA  THR A  23      -9.065  -4.844   4.186  1.00  0.00           C  
ATOM    273  C   THR A  23      -9.254  -3.940   2.959  1.00  0.00           C  
ATOM    274  O   THR A  23      -9.733  -4.401   1.913  1.00  0.00           O  
ATOM    275  CB  THR A  23      -7.651  -5.476   4.217  1.00  0.00           C  
ATOM    276  OG1 THR A  23      -7.498  -6.447   3.167  1.00  0.00           O  
ATOM    277  CG2 THR A  23      -7.395  -6.159   5.546  1.00  0.00           C  
ATOM    278  H   THR A  23     -10.033  -6.636   3.637  1.00  0.00           H  
ATOM    279  HA  THR A  23      -9.185  -4.232   5.068  1.00  0.00           H  
ATOM    280  HB  THR A  23      -6.922  -4.690   4.083  1.00  0.00           H  
ATOM    281  HG1 THR A  23      -8.349  -6.638   2.751  1.00  0.00           H  
ATOM    282 HG21 THR A  23      -7.444  -5.432   6.342  1.00  0.00           H  
ATOM    283 HG22 THR A  23      -6.415  -6.610   5.534  1.00  0.00           H  
ATOM    284 HG23 THR A  23      -8.142  -6.922   5.709  1.00  0.00           H  
ATOM    285  N   THR A  24      -8.912  -2.673   3.090  1.00  0.00           N  
ATOM    286  CA  THR A  24      -9.091  -1.707   2.015  1.00  0.00           C  
ATOM    287  C   THR A  24      -7.785  -0.963   1.729  1.00  0.00           C  
ATOM    288  O   THR A  24      -7.024  -0.682   2.645  1.00  0.00           O  
ATOM    289  CB  THR A  24     -10.206  -0.685   2.365  1.00  0.00           C  
ATOM    290  OG1 THR A  24      -9.959  -0.079   3.662  1.00  0.00           O  
ATOM    291  CG2 THR A  24     -11.581  -1.342   2.361  1.00  0.00           C  
ATOM    292  H   THR A  24      -8.500  -2.365   3.931  1.00  0.00           H  
ATOM    293  HA  THR A  24      -9.386  -2.250   1.129  1.00  0.00           H  
ATOM    294  HB  THR A  24     -10.184   0.091   1.615  1.00  0.00           H  
ATOM    295  HG1 THR A  24      -9.354  -0.650   4.174  1.00  0.00           H  
ATOM    296 HG21 THR A  24     -12.328  -0.606   2.619  1.00  0.00           H  
ATOM    297 HG22 THR A  24     -11.598  -2.142   3.087  1.00  0.00           H  
ATOM    298 HG23 THR A  24     -11.790  -1.737   1.378  1.00  0.00           H  
ATOM    299  N   CYS A  25      -7.529  -0.641   0.480  1.00  0.00           N  
ATOM    300  CA  CYS A  25      -6.291   0.033   0.130  1.00  0.00           C  
ATOM    301  C   CYS A  25      -6.412   1.523   0.424  1.00  0.00           C  
ATOM    302  O   CYS A  25      -7.235   2.233  -0.183  1.00  0.00           O  
ATOM    303  CB  CYS A  25      -5.919  -0.208  -1.343  1.00  0.00           C  
ATOM    304  SG  CYS A  25      -4.288   0.463  -1.809  1.00  0.00           S  
ATOM    305  H   CYS A  25      -8.181  -0.828  -0.226  1.00  0.00           H  
ATOM    306  HA  CYS A  25      -5.516  -0.372   0.763  1.00  0.00           H  
ATOM    307  HB2 CYS A  25      -5.905  -1.270  -1.540  1.00  0.00           H  
ATOM    308  HB3 CYS A  25      -6.659   0.263  -1.972  1.00  0.00           H  
ATOM    309  N   GLN A  26      -5.649   1.986   1.382  1.00  0.00           N  
ATOM    310  CA  GLN A  26      -5.670   3.351   1.774  1.00  0.00           C  
ATOM    311  C   GLN A  26      -4.337   4.007   1.434  1.00  0.00           C  
ATOM    312  O   GLN A  26      -3.284   3.648   1.986  1.00  0.00           O  
ATOM    313  CB  GLN A  26      -6.004   3.443   3.264  1.00  0.00           C  
ATOM    314  CG  GLN A  26      -7.381   2.862   3.589  1.00  0.00           C  
ATOM    315  CD  GLN A  26      -7.764   2.914   5.058  1.00  0.00           C  
ATOM    316  OE1 GLN A  26      -7.344   3.799   5.807  1.00  0.00           O  
ATOM    317  NE2 GLN A  26      -8.569   1.967   5.479  1.00  0.00           N  
ATOM    318  H   GLN A  26      -5.028   1.405   1.876  1.00  0.00           H  
ATOM    319  HA  GLN A  26      -6.454   3.838   1.211  1.00  0.00           H  
ATOM    320  HB2 GLN A  26      -5.254   2.898   3.820  1.00  0.00           H  
ATOM    321  HB3 GLN A  26      -5.982   4.478   3.559  1.00  0.00           H  
ATOM    322  HG2 GLN A  26      -8.124   3.407   3.027  1.00  0.00           H  
ATOM    323  HG3 GLN A  26      -7.393   1.831   3.266  1.00  0.00           H  
ATOM    324 HE21 GLN A  26      -8.867   1.288   4.837  1.00  0.00           H  
ATOM    325 HE22 GLN A  26      -8.852   1.964   6.418  1.00  0.00           H  
ATOM    326  N   VAL A  27      -4.375   4.928   0.497  1.00  0.00           N  
ATOM    327  CA  VAL A  27      -3.188   5.623   0.044  1.00  0.00           C  
ATOM    328  C   VAL A  27      -2.781   6.650   1.092  1.00  0.00           C  
ATOM    329  O   VAL A  27      -3.425   7.696   1.232  1.00  0.00           O  
ATOM    330  CB  VAL A  27      -3.427   6.328  -1.327  1.00  0.00           C  
ATOM    331  CG1 VAL A  27      -2.159   6.984  -1.833  1.00  0.00           C  
ATOM    332  CG2 VAL A  27      -3.963   5.353  -2.366  1.00  0.00           C  
ATOM    333  H   VAL A  27      -5.235   5.175   0.098  1.00  0.00           H  
ATOM    334  HA  VAL A  27      -2.397   4.897  -0.065  1.00  0.00           H  
ATOM    335  HB  VAL A  27      -4.162   7.104  -1.176  1.00  0.00           H  
ATOM    336 HG11 VAL A  27      -1.398   6.228  -1.959  1.00  0.00           H  
ATOM    337 HG12 VAL A  27      -1.814   7.706  -1.107  1.00  0.00           H  
ATOM    338 HG13 VAL A  27      -2.344   7.468  -2.779  1.00  0.00           H  
ATOM    339 HG21 VAL A  27      -4.905   4.942  -2.031  1.00  0.00           H  
ATOM    340 HG22 VAL A  27      -3.244   4.561  -2.513  1.00  0.00           H  
ATOM    341 HG23 VAL A  27      -4.102   5.878  -3.299  1.00  0.00           H  
ATOM    342  N   LEU A  28      -1.751   6.340   1.844  1.00  0.00           N  
ATOM    343  CA  LEU A  28      -1.301   7.203   2.922  1.00  0.00           C  
ATOM    344  C   LEU A  28      -0.467   8.328   2.351  1.00  0.00           C  
ATOM    345  O   LEU A  28      -0.649   9.489   2.684  1.00  0.00           O  
ATOM    346  CB  LEU A  28      -0.456   6.413   3.932  1.00  0.00           C  
ATOM    347  CG  LEU A  28      -1.106   5.183   4.579  1.00  0.00           C  
ATOM    348  CD1 LEU A  28      -0.162   4.571   5.587  1.00  0.00           C  
ATOM    349  CD2 LEU A  28      -2.409   5.540   5.252  1.00  0.00           C  
ATOM    350  H   LEU A  28      -1.264   5.513   1.647  1.00  0.00           H  
ATOM    351  HA  LEU A  28      -2.165   7.611   3.425  1.00  0.00           H  
ATOM    352  HB2 LEU A  28       0.428   6.076   3.410  1.00  0.00           H  
ATOM    353  HB3 LEU A  28      -0.153   7.090   4.718  1.00  0.00           H  
ATOM    354  HG  LEU A  28      -1.301   4.447   3.814  1.00  0.00           H  
ATOM    355 HD11 LEU A  28       0.041   5.287   6.369  1.00  0.00           H  
ATOM    356 HD12 LEU A  28       0.762   4.323   5.091  1.00  0.00           H  
ATOM    357 HD13 LEU A  28      -0.604   3.681   6.011  1.00  0.00           H  
ATOM    358 HD21 LEU A  28      -2.216   6.294   6.000  1.00  0.00           H  
ATOM    359 HD22 LEU A  28      -2.792   4.645   5.724  1.00  0.00           H  
ATOM    360 HD23 LEU A  28      -3.110   5.907   4.519  1.00  0.00           H  
ATOM    361  N   ASN A  29       0.459   7.951   1.506  1.00  0.00           N  
ATOM    362  CA  ASN A  29       1.357   8.865   0.816  1.00  0.00           C  
ATOM    363  C   ASN A  29       1.222   8.502  -0.646  1.00  0.00           C  
ATOM    364  O   ASN A  29       0.723   7.430  -0.916  1.00  0.00           O  
ATOM    365  CB  ASN A  29       2.846   8.681   1.241  1.00  0.00           C  
ATOM    366  CG  ASN A  29       3.205   8.999   2.699  1.00  0.00           C  
ATOM    367  OD1 ASN A  29       4.286   9.510   2.969  1.00  0.00           O  
ATOM    368  ND2 ASN A  29       2.367   8.659   3.631  1.00  0.00           N  
ATOM    369  H   ASN A  29       0.524   7.001   1.250  1.00  0.00           H  
ATOM    370  HA  ASN A  29       1.024   9.877   0.992  1.00  0.00           H  
ATOM    371  HB2 ASN A  29       3.150   7.665   1.041  1.00  0.00           H  
ATOM    372  HB3 ASN A  29       3.420   9.342   0.609  1.00  0.00           H  
ATOM    373 HD21 ASN A  29       1.542   8.217   3.346  1.00  0.00           H  
ATOM    374 HD22 ASN A  29       2.583   8.845   4.570  1.00  0.00           H  
ATOM    375  N   PRO A  30       1.677   9.321  -1.622  1.00  0.00           N  
ATOM    376  CA  PRO A  30       1.477   8.982  -3.029  1.00  0.00           C  
ATOM    377  C   PRO A  30       2.161   7.668  -3.420  1.00  0.00           C  
ATOM    378  O   PRO A  30       1.614   6.871  -4.206  1.00  0.00           O  
ATOM    379  CB  PRO A  30       2.058  10.146  -3.822  1.00  0.00           C  
ATOM    380  CG  PRO A  30       2.583  11.143  -2.836  1.00  0.00           C  
ATOM    381  CD  PRO A  30       2.409  10.591  -1.443  1.00  0.00           C  
ATOM    382  HA  PRO A  30       0.426   8.878  -3.252  1.00  0.00           H  
ATOM    383  HB2 PRO A  30       2.835   9.750  -4.454  1.00  0.00           H  
ATOM    384  HB3 PRO A  30       1.286  10.570  -4.446  1.00  0.00           H  
ATOM    385  HG2 PRO A  30       3.635  11.285  -3.034  1.00  0.00           H  
ATOM    386  HG3 PRO A  30       2.057  12.079  -2.944  1.00  0.00           H  
ATOM    387  HD2 PRO A  30       3.386  10.410  -1.021  1.00  0.00           H  
ATOM    388  HD3 PRO A  30       1.868  11.274  -0.807  1.00  0.00           H  
ATOM    389  N   TYR A  31       3.337   7.413  -2.865  1.00  0.00           N  
ATOM    390  CA  TYR A  31       4.014   6.182  -3.177  1.00  0.00           C  
ATOM    391  C   TYR A  31       3.676   5.105  -2.162  1.00  0.00           C  
ATOM    392  O   TYR A  31       3.688   3.921  -2.481  1.00  0.00           O  
ATOM    393  CB  TYR A  31       5.538   6.378  -3.240  1.00  0.00           C  
ATOM    394  CG  TYR A  31       6.014   7.265  -4.370  1.00  0.00           C  
ATOM    395  CD1 TYR A  31       5.862   8.644  -4.321  1.00  0.00           C  
ATOM    396  CD2 TYR A  31       6.625   6.717  -5.483  1.00  0.00           C  
ATOM    397  CE1 TYR A  31       6.300   9.445  -5.350  1.00  0.00           C  
ATOM    398  CE2 TYR A  31       7.068   7.510  -6.518  1.00  0.00           C  
ATOM    399  CZ  TYR A  31       6.902   8.873  -6.447  1.00  0.00           C  
ATOM    400  OH  TYR A  31       7.343   9.665  -7.477  1.00  0.00           O  
ATOM    401  H   TYR A  31       3.738   8.065  -2.248  1.00  0.00           H  
ATOM    402  HA  TYR A  31       3.670   5.876  -4.153  1.00  0.00           H  
ATOM    403  HB2 TYR A  31       5.883   6.808  -2.311  1.00  0.00           H  
ATOM    404  HB3 TYR A  31       6.003   5.410  -3.361  1.00  0.00           H  
ATOM    405  HD1 TYR A  31       5.386   9.089  -3.461  1.00  0.00           H  
ATOM    406  HD2 TYR A  31       6.755   5.645  -5.537  1.00  0.00           H  
ATOM    407  HE1 TYR A  31       6.171  10.515  -5.289  1.00  0.00           H  
ATOM    408  HE2 TYR A  31       7.538   7.061  -7.379  1.00  0.00           H  
ATOM    409  HH  TYR A  31       7.776  10.436  -7.094  1.00  0.00           H  
ATOM    410  N   TYR A  32       3.326   5.493  -0.956  1.00  0.00           N  
ATOM    411  CA  TYR A  32       3.001   4.499   0.027  1.00  0.00           C  
ATOM    412  C   TYR A  32       1.505   4.383   0.259  1.00  0.00           C  
ATOM    413  O   TYR A  32       0.879   5.271   0.840  1.00  0.00           O  
ATOM    414  CB  TYR A  32       3.739   4.726   1.347  1.00  0.00           C  
ATOM    415  CG  TYR A  32       3.549   3.578   2.319  1.00  0.00           C  
ATOM    416  CD1 TYR A  32       2.755   3.711   3.452  1.00  0.00           C  
ATOM    417  CD2 TYR A  32       4.152   2.348   2.082  1.00  0.00           C  
ATOM    418  CE1 TYR A  32       2.575   2.651   4.318  1.00  0.00           C  
ATOM    419  CE2 TYR A  32       3.977   1.289   2.943  1.00  0.00           C  
ATOM    420  CZ  TYR A  32       3.190   1.445   4.058  1.00  0.00           C  
ATOM    421  OH  TYR A  32       2.998   0.387   4.914  1.00  0.00           O  
ATOM    422  H   TYR A  32       3.256   6.447  -0.748  1.00  0.00           H  
ATOM    423  HA  TYR A  32       3.331   3.554  -0.377  1.00  0.00           H  
ATOM    424  HB2 TYR A  32       4.796   4.834   1.153  1.00  0.00           H  
ATOM    425  HB3 TYR A  32       3.358   5.624   1.812  1.00  0.00           H  
ATOM    426  HD1 TYR A  32       2.272   4.656   3.657  1.00  0.00           H  
ATOM    427  HD2 TYR A  32       4.769   2.230   1.204  1.00  0.00           H  
ATOM    428  HE1 TYR A  32       1.953   2.766   5.194  1.00  0.00           H  
ATOM    429  HE2 TYR A  32       4.456   0.343   2.741  1.00  0.00           H  
ATOM    430  HH  TYR A  32       2.138   0.529   5.323  1.00  0.00           H  
ATOM    431  N   SER A  33       0.963   3.273  -0.106  1.00  0.00           N  
ATOM    432  CA  SER A  33      -0.423   2.999   0.145  1.00  0.00           C  
ATOM    433  C   SER A  33      -0.477   1.742   0.964  1.00  0.00           C  
ATOM    434  O   SER A  33       0.197   0.776   0.630  1.00  0.00           O  
ATOM    435  CB  SER A  33      -1.169   2.828  -1.172  1.00  0.00           C  
ATOM    436  OG  SER A  33      -0.894   3.915  -2.035  1.00  0.00           O  
ATOM    437  H   SER A  33       1.500   2.607  -0.580  1.00  0.00           H  
ATOM    438  HA  SER A  33      -0.839   3.818   0.710  1.00  0.00           H  
ATOM    439  HB2 SER A  33      -0.874   1.911  -1.663  1.00  0.00           H  
ATOM    440  HB3 SER A  33      -2.231   2.803  -0.980  1.00  0.00           H  
ATOM    441  HG  SER A  33      -1.191   3.694  -2.929  1.00  0.00           H  
ATOM    442  N   GLN A  34      -1.236   1.747   2.012  1.00  0.00           N  
ATOM    443  CA  GLN A  34      -1.272   0.637   2.928  1.00  0.00           C  
ATOM    444  C   GLN A  34      -2.672   0.081   3.022  1.00  0.00           C  
ATOM    445  O   GLN A  34      -3.642   0.834   3.054  1.00  0.00           O  
ATOM    446  CB  GLN A  34      -0.741   1.090   4.293  1.00  0.00           C  
ATOM    447  CG  GLN A  34      -0.901   0.091   5.421  1.00  0.00           C  
ATOM    448  CD  GLN A  34      -0.200   0.536   6.687  1.00  0.00           C  
ATOM    449  OE1 GLN A  34      -0.762   1.264   7.501  1.00  0.00           O  
ATOM    450  NE2 GLN A  34       0.987   0.024   6.912  1.00  0.00           N  
ATOM    451  H   GLN A  34      -1.854   2.497   2.178  1.00  0.00           H  
ATOM    452  HA  GLN A  34      -0.618  -0.130   2.540  1.00  0.00           H  
ATOM    453  HB2 GLN A  34       0.312   1.308   4.195  1.00  0.00           H  
ATOM    454  HB3 GLN A  34      -1.253   2.000   4.569  1.00  0.00           H  
ATOM    455  HG2 GLN A  34      -1.953  -0.039   5.628  1.00  0.00           H  
ATOM    456  HG3 GLN A  34      -0.477  -0.848   5.097  1.00  0.00           H  
ATOM    457 HE21 GLN A  34       1.366  -0.634   6.285  1.00  0.00           H  
ATOM    458 HE22 GLN A  34       1.488   0.324   7.704  1.00  0.00           H  
ATOM    459  N   CYS A  35      -2.785  -1.220   3.009  1.00  0.00           N  
ATOM    460  CA  CYS A  35      -4.076  -1.825   3.099  1.00  0.00           C  
ATOM    461  C   CYS A  35      -4.495  -1.920   4.548  1.00  0.00           C  
ATOM    462  O   CYS A  35      -3.792  -2.516   5.376  1.00  0.00           O  
ATOM    463  CB  CYS A  35      -4.110  -3.196   2.451  1.00  0.00           C  
ATOM    464  SG  CYS A  35      -5.778  -3.805   2.209  1.00  0.00           S  
ATOM    465  H   CYS A  35      -1.980  -1.776   2.929  1.00  0.00           H  
ATOM    466  HA  CYS A  35      -4.773  -1.177   2.588  1.00  0.00           H  
ATOM    467  HB2 CYS A  35      -3.621  -3.199   1.493  1.00  0.00           H  
ATOM    468  HB3 CYS A  35      -3.623  -3.907   3.101  1.00  0.00           H  
ATOM    469  N   LEU A  36      -5.603  -1.329   4.849  1.00  0.00           N  
ATOM    470  CA  LEU A  36      -6.137  -1.281   6.165  1.00  0.00           C  
ATOM    471  C   LEU A  36      -7.542  -1.822   6.125  1.00  0.00           C  
ATOM    472  O   LEU A  36      -7.785  -2.877   6.701  1.00  0.00           O  
ATOM    473  CB  LEU A  36      -6.094   0.152   6.699  1.00  0.00           C  
ATOM    474  CG  LEU A  36      -4.692   0.764   6.813  1.00  0.00           C  
ATOM    475  CD1 LEU A  36      -4.766   2.225   7.199  1.00  0.00           C  
ATOM    476  CD2 LEU A  36      -3.858  -0.006   7.824  1.00  0.00           C  
ATOM    477  OXT LEU A  36      -8.393  -1.241   5.416  1.00  0.00           O  
ATOM    478  H   LEU A  36      -6.131  -0.909   4.131  1.00  0.00           H  
ATOM    479  HA  LEU A  36      -5.534  -1.914   6.797  1.00  0.00           H  
ATOM    480  HB2 LEU A  36      -6.687   0.773   6.045  1.00  0.00           H  
ATOM    481  HB3 LEU A  36      -6.545   0.160   7.681  1.00  0.00           H  
ATOM    482  HG  LEU A  36      -4.201   0.698   5.853  1.00  0.00           H  
ATOM    483 HD11 LEU A  36      -5.210   2.324   8.178  1.00  0.00           H  
ATOM    484 HD12 LEU A  36      -5.371   2.755   6.478  1.00  0.00           H  
ATOM    485 HD13 LEU A  36      -3.772   2.646   7.207  1.00  0.00           H  
ATOM    486 HD21 LEU A  36      -4.347   0.008   8.786  1.00  0.00           H  
ATOM    487 HD22 LEU A  36      -2.885   0.454   7.914  1.00  0.00           H  
ATOM    488 HD23 LEU A  36      -3.738  -1.029   7.496  1.00  0.00           H  
TER     489      LEU A  36                                                      
HETATM  490  C1  MAN A 101       0.835  -9.292   1.932  1.00  0.00           C  
HETATM  491  C2  MAN A 101       2.216  -8.868   1.444  1.00  0.00           C  
HETATM  492  C3  MAN A 101       2.772  -9.901   0.474  1.00  0.00           C  
HETATM  493  C4  MAN A 101       1.765 -10.183  -0.670  1.00  0.00           C  
HETATM  494  C5  MAN A 101       0.384 -10.537  -0.095  1.00  0.00           C  
HETATM  495  C6  MAN A 101       0.347 -11.875   0.635  1.00  0.00           C  
HETATM  496  O2  MAN A 101       3.069  -8.822   2.572  1.00  0.00           O  
HETATM  497  O3  MAN A 101       3.111 -11.076   1.202  1.00  0.00           O  
HETATM  498  O4  MAN A 101       1.640  -9.039  -1.494  1.00  0.00           O  
HETATM  499  O5  MAN A 101      -0.045  -9.502   0.823  1.00  0.00           O  
HETATM  500  O6  MAN A 101      -0.908 -12.086   1.304  1.00  0.00           O  
HETATM  501  H1  MAN A 101       0.948 -10.254   2.452  1.00  0.00           H  
HETATM  502  H2  MAN A 101       2.135  -7.889   0.952  1.00  0.00           H  
HETATM  503  H3  MAN A 101       3.688  -9.462   0.053  1.00  0.00           H  
HETATM  504  H4  MAN A 101       2.111 -11.033  -1.278  1.00  0.00           H  
HETATM  505  H5  MAN A 101      -0.366 -10.536  -0.900  1.00  0.00           H  
HETATM  506  H61 MAN A 101       1.202 -11.924   1.321  1.00  0.00           H  
HETATM  507  H62 MAN A 101       0.484 -12.668  -0.114  1.00  0.00           H  
HETATM  508  HO2 MAN A 101       2.673  -8.205   3.200  1.00  0.00           H  
HETATM  509  HO3 MAN A 101       3.678 -10.708   1.897  1.00  0.00           H  
HETATM  510  HO4 MAN A 101       0.938  -9.220  -2.128  1.00  0.00           H  
HETATM  511  HO6 MAN A 101      -1.590 -12.099   0.620  1.00  0.00           H  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   THR A   1      -2.641 -11.461  -3.186  1.00  0.00           N  
ATOM      2  CA  THR A   1      -3.538 -10.486  -2.608  1.00  0.00           C  
ATOM      3  C   THR A   1      -2.726  -9.597  -1.666  1.00  0.00           C  
ATOM      4  O   THR A   1      -1.642  -9.999  -1.208  1.00  0.00           O  
ATOM      5  CB  THR A   1      -4.644 -11.225  -1.830  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -5.012 -12.414  -2.559  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -5.883 -10.374  -1.698  1.00  0.00           C  
ATOM      8  H1  THR A   1      -1.920 -11.000  -3.772  1.00  0.00           H  
ATOM      9  H2  THR A   1      -3.191 -12.139  -3.749  1.00  0.00           H  
ATOM     10  H3  THR A   1      -2.170 -11.979  -2.416  1.00  0.00           H  
ATOM     11  HA  THR A   1      -3.978  -9.864  -3.373  1.00  0.00           H  
ATOM     12  HB  THR A   1      -4.278 -11.469  -0.843  1.00  0.00           H  
ATOM     13  HG1 THR A   1      -5.662 -12.185  -3.240  1.00  0.00           H  
ATOM     14 HG21 THR A   1      -6.255 -10.112  -2.678  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -5.647  -9.472  -1.153  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -6.640 -10.927  -1.163  1.00  0.00           H  
ATOM     17  N   ALA A   2      -3.197  -8.397  -1.430  1.00  0.00           N  
ATOM     18  CA  ALA A   2      -2.547  -7.490  -0.522  1.00  0.00           C  
ATOM     19  C   ALA A   2      -3.010  -7.793   0.880  1.00  0.00           C  
ATOM     20  O   ALA A   2      -4.194  -8.085   1.106  1.00  0.00           O  
ATOM     21  CB  ALA A   2      -2.826  -6.040  -0.894  1.00  0.00           C  
ATOM     22  H   ALA A   2      -4.027  -8.104  -1.871  1.00  0.00           H  
ATOM     23  HA  ALA A   2      -1.483  -7.672  -0.580  1.00  0.00           H  
ATOM     24  HB1 ALA A   2      -2.285  -5.395  -0.220  1.00  0.00           H  
ATOM     25  HB2 ALA A   2      -3.882  -5.834  -0.814  1.00  0.00           H  
ATOM     26  HB3 ALA A   2      -2.498  -5.850  -1.906  1.00  0.00           H  
ATOM     27  N   SER A   3      -2.097  -7.751   1.796  1.00  0.00           N  
ATOM     28  CA  SER A   3      -2.357  -8.113   3.157  1.00  0.00           C  
ATOM     29  C   SER A   3      -2.546  -6.871   4.004  1.00  0.00           C  
ATOM     30  O   SER A   3      -2.205  -5.750   3.577  1.00  0.00           O  
ATOM     31  CB  SER A   3      -1.187  -8.957   3.655  1.00  0.00           C  
ATOM     32  OG  SER A   3       0.054  -8.224   3.500  1.00  0.00           O  
ATOM     33  H   SER A   3      -1.194  -7.439   1.581  1.00  0.00           H  
ATOM     34  HA  SER A   3      -3.254  -8.712   3.190  1.00  0.00           H  
ATOM     35  HB2 SER A   3      -1.333  -9.191   4.698  1.00  0.00           H  
ATOM     36  HB3 SER A   3      -1.133  -9.865   3.075  1.00  0.00           H  
ATOM     37  N   HIS A   4      -3.076  -7.057   5.189  1.00  0.00           N  
ATOM     38  CA  HIS A   4      -3.325  -5.976   6.102  1.00  0.00           C  
ATOM     39  C   HIS A   4      -1.975  -5.444   6.585  1.00  0.00           C  
ATOM     40  O   HIS A   4      -1.146  -6.212   7.077  1.00  0.00           O  
ATOM     41  CB  HIS A   4      -4.174  -6.491   7.278  1.00  0.00           C  
ATOM     42  CG  HIS A   4      -4.807  -5.433   8.141  1.00  0.00           C  
ATOM     43  ND1 HIS A   4      -5.591  -5.732   9.218  1.00  0.00           N  
ATOM     44  CD2 HIS A   4      -4.792  -4.090   8.063  1.00  0.00           C  
ATOM     45  CE1 HIS A   4      -6.033  -4.630   9.764  1.00  0.00           C  
ATOM     46  NE2 HIS A   4      -5.564  -3.616   9.086  1.00  0.00           N  
ATOM     47  H   HIS A   4      -3.291  -7.972   5.475  1.00  0.00           H  
ATOM     48  HA  HIS A   4      -3.858  -5.197   5.579  1.00  0.00           H  
ATOM     49  HB2 HIS A   4      -4.971  -7.107   6.894  1.00  0.00           H  
ATOM     50  HB3 HIS A   4      -3.552  -7.106   7.909  1.00  0.00           H  
ATOM     51  HD1 HIS A   4      -5.809  -6.640   9.532  1.00  0.00           H  
ATOM     52  HD2 HIS A   4      -4.255  -3.514   7.323  1.00  0.00           H  
ATOM     53  HE1 HIS A   4      -6.674  -4.568  10.630  1.00  0.00           H  
ATOM     54  HE2 HIS A   4      -5.915  -2.700   9.180  1.00  0.00           H  
ATOM     55  N   TYR A   5      -1.764  -4.145   6.384  1.00  0.00           N  
ATOM     56  CA  TYR A   5      -0.523  -3.421   6.725  1.00  0.00           C  
ATOM     57  C   TYR A   5       0.546  -3.568   5.665  1.00  0.00           C  
ATOM     58  O   TYR A   5       1.683  -3.140   5.843  1.00  0.00           O  
ATOM     59  CB  TYR A   5       0.009  -3.708   8.140  1.00  0.00           C  
ATOM     60  CG  TYR A   5      -0.802  -3.056   9.226  1.00  0.00           C  
ATOM     61  CD1 TYR A   5      -0.499  -1.774   9.640  1.00  0.00           C  
ATOM     62  CD2 TYR A   5      -1.869  -3.704   9.832  1.00  0.00           C  
ATOM     63  CE1 TYR A   5      -1.224  -1.148  10.617  1.00  0.00           C  
ATOM     64  CE2 TYR A   5      -2.605  -3.078  10.821  1.00  0.00           C  
ATOM     65  CZ  TYR A   5      -2.273  -1.797  11.207  1.00  0.00           C  
ATOM     66  OH  TYR A   5      -3.001  -1.157  12.191  1.00  0.00           O  
ATOM     67  H   TYR A   5      -2.478  -3.616   5.954  1.00  0.00           H  
ATOM     68  HA  TYR A   5      -0.819  -2.381   6.680  1.00  0.00           H  
ATOM     69  HB2 TYR A   5       0.010  -4.773   8.312  1.00  0.00           H  
ATOM     70  HB3 TYR A   5       1.019  -3.333   8.208  1.00  0.00           H  
ATOM     71  HD1 TYR A   5       0.330  -1.259   9.177  1.00  0.00           H  
ATOM     72  HD2 TYR A   5      -2.125  -4.707   9.522  1.00  0.00           H  
ATOM     73  HE1 TYR A   5      -0.963  -0.144  10.919  1.00  0.00           H  
ATOM     74  HE2 TYR A   5      -3.434  -3.590  11.287  1.00  0.00           H  
ATOM     75  HH  TYR A   5      -3.221  -0.277  11.853  1.00  0.00           H  
ATOM     76  N   GLY A   6       0.162  -4.125   4.547  1.00  0.00           N  
ATOM     77  CA  GLY A   6       1.058  -4.235   3.443  1.00  0.00           C  
ATOM     78  C   GLY A   6       0.776  -3.156   2.431  1.00  0.00           C  
ATOM     79  O   GLY A   6      -0.339  -2.588   2.423  1.00  0.00           O  
ATOM     80  H   GLY A   6      -0.752  -4.472   4.457  1.00  0.00           H  
ATOM     81  HA2 GLY A   6       2.079  -4.165   3.786  1.00  0.00           H  
ATOM     82  HA3 GLY A   6       0.889  -5.192   2.976  1.00  0.00           H  
ATOM     83  N   GLN A   7       1.760  -2.849   1.606  1.00  0.00           N  
ATOM     84  CA  GLN A   7       1.599  -1.868   0.554  1.00  0.00           C  
ATOM     85  C   GLN A   7       0.646  -2.442  -0.489  1.00  0.00           C  
ATOM     86  O   GLN A   7       0.828  -3.553  -0.958  1.00  0.00           O  
ATOM     87  CB  GLN A   7       2.959  -1.490  -0.059  1.00  0.00           C  
ATOM     88  CG  GLN A   7       2.934  -0.339  -1.065  1.00  0.00           C  
ATOM     89  CD  GLN A   7       4.323  -0.039  -1.607  1.00  0.00           C  
ATOM     90  OE1 GLN A   7       5.155  -0.918  -1.702  1.00  0.00           O  
ATOM     91  NE2 GLN A   7       4.585   1.186  -1.967  1.00  0.00           N  
ATOM     92  H   GLN A   7       2.621  -3.310   1.701  1.00  0.00           H  
ATOM     93  HA  GLN A   7       1.137  -0.996   0.993  1.00  0.00           H  
ATOM     94  HB2 GLN A   7       3.628  -1.201   0.739  1.00  0.00           H  
ATOM     95  HB3 GLN A   7       3.365  -2.359  -0.555  1.00  0.00           H  
ATOM     96  HG2 GLN A   7       2.289  -0.609  -1.888  1.00  0.00           H  
ATOM     97  HG3 GLN A   7       2.553   0.546  -0.579  1.00  0.00           H  
ATOM     98 HE21 GLN A   7       3.929   1.915  -1.908  1.00  0.00           H  
ATOM     99 HE22 GLN A   7       5.492   1.362  -2.304  1.00  0.00           H  
ATOM    100  N   CYS A   8      -0.372  -1.703  -0.807  1.00  0.00           N  
ATOM    101  CA  CYS A   8      -1.421  -2.195  -1.682  1.00  0.00           C  
ATOM    102  C   CYS A   8      -1.532  -1.422  -2.984  1.00  0.00           C  
ATOM    103  O   CYS A   8      -2.454  -1.649  -3.758  1.00  0.00           O  
ATOM    104  CB  CYS A   8      -2.729  -2.101  -0.940  1.00  0.00           C  
ATOM    105  SG  CYS A   8      -3.018  -0.425  -0.274  1.00  0.00           S  
ATOM    106  H   CYS A   8      -0.454  -0.809  -0.403  1.00  0.00           H  
ATOM    107  HA  CYS A   8      -1.240  -3.238  -1.891  1.00  0.00           H  
ATOM    108  HB2 CYS A   8      -3.540  -2.348  -1.609  1.00  0.00           H  
ATOM    109  HB3 CYS A   8      -2.709  -2.792  -0.112  1.00  0.00           H  
ATOM    110  N   GLY A   9      -0.636  -0.501  -3.241  1.00  0.00           N  
ATOM    111  CA  GLY A   9      -0.767   0.205  -4.485  1.00  0.00           C  
ATOM    112  C   GLY A   9      -0.243   1.591  -4.471  1.00  0.00           C  
ATOM    113  O   GLY A   9      -1.010   2.550  -4.408  1.00  0.00           O  
ATOM    114  H   GLY A   9       0.076  -0.310  -2.599  1.00  0.00           H  
ATOM    115  HA2 GLY A   9      -0.285  -0.344  -5.276  1.00  0.00           H  
ATOM    116  HA3 GLY A   9      -1.824   0.253  -4.693  1.00  0.00           H  
ATOM    117  N   GLY A  10       1.039   1.717  -4.506  1.00  0.00           N  
ATOM    118  CA  GLY A  10       1.629   3.012  -4.598  1.00  0.00           C  
ATOM    119  C   GLY A  10       2.156   3.225  -5.973  1.00  0.00           C  
ATOM    120  O   GLY A  10       2.265   2.261  -6.747  1.00  0.00           O  
ATOM    121  H   GLY A  10       1.611   0.924  -4.525  1.00  0.00           H  
ATOM    122  HA2 GLY A  10       0.881   3.767  -4.399  1.00  0.00           H  
ATOM    123  HA3 GLY A  10       2.441   3.100  -3.892  1.00  0.00           H  
ATOM    124  N   ILE A  11       2.459   4.447  -6.308  1.00  0.00           N  
ATOM    125  CA  ILE A  11       3.037   4.764  -7.600  1.00  0.00           C  
ATOM    126  C   ILE A  11       4.386   4.045  -7.723  1.00  0.00           C  
ATOM    127  O   ILE A  11       5.208   4.110  -6.816  1.00  0.00           O  
ATOM    128  CB  ILE A  11       3.233   6.296  -7.758  1.00  0.00           C  
ATOM    129  CG1 ILE A  11       1.893   7.023  -7.568  1.00  0.00           C  
ATOM    130  CG2 ILE A  11       3.828   6.631  -9.127  1.00  0.00           C  
ATOM    131  CD1 ILE A  11       1.985   8.534  -7.682  1.00  0.00           C  
ATOM    132  H   ILE A  11       2.279   5.170  -5.664  1.00  0.00           H  
ATOM    133  HA  ILE A  11       2.368   4.403  -8.369  1.00  0.00           H  
ATOM    134  HB  ILE A  11       3.916   6.620  -6.986  1.00  0.00           H  
ATOM    135 HG12 ILE A  11       1.170   6.657  -8.281  1.00  0.00           H  
ATOM    136 HG13 ILE A  11       1.529   6.794  -6.576  1.00  0.00           H  
ATOM    137 HG21 ILE A  11       3.154   6.302  -9.903  1.00  0.00           H  
ATOM    138 HG22 ILE A  11       4.779   6.131  -9.239  1.00  0.00           H  
ATOM    139 HG23 ILE A  11       3.971   7.699  -9.203  1.00  0.00           H  
ATOM    140 HD11 ILE A  11       1.008   8.972  -7.539  1.00  0.00           H  
ATOM    141 HD12 ILE A  11       2.360   8.794  -8.660  1.00  0.00           H  
ATOM    142 HD13 ILE A  11       2.664   8.909  -6.930  1.00  0.00           H  
ATOM    143  N   GLY A  12       4.562   3.301  -8.789  1.00  0.00           N  
ATOM    144  CA  GLY A  12       5.797   2.565  -8.996  1.00  0.00           C  
ATOM    145  C   GLY A  12       5.704   1.136  -8.480  1.00  0.00           C  
ATOM    146  O   GLY A  12       6.557   0.293  -8.783  1.00  0.00           O  
ATOM    147  H   GLY A  12       3.849   3.250  -9.460  1.00  0.00           H  
ATOM    148  HA2 GLY A  12       6.013   2.543 -10.053  1.00  0.00           H  
ATOM    149  HA3 GLY A  12       6.601   3.068  -8.478  1.00  0.00           H  
ATOM    150  N   TYR A  13       4.680   0.873  -7.701  1.00  0.00           N  
ATOM    151  CA  TYR A  13       4.443  -0.423  -7.122  1.00  0.00           C  
ATOM    152  C   TYR A  13       3.362  -1.149  -7.913  1.00  0.00           C  
ATOM    153  O   TYR A  13       2.203  -0.731  -7.933  1.00  0.00           O  
ATOM    154  CB  TYR A  13       4.048  -0.255  -5.649  1.00  0.00           C  
ATOM    155  CG  TYR A  13       3.698  -1.526  -4.915  1.00  0.00           C  
ATOM    156  CD1 TYR A  13       4.675  -2.446  -4.550  1.00  0.00           C  
ATOM    157  CD2 TYR A  13       2.389  -1.783  -4.548  1.00  0.00           C  
ATOM    158  CE1 TYR A  13       4.348  -3.584  -3.837  1.00  0.00           C  
ATOM    159  CE2 TYR A  13       2.055  -2.915  -3.849  1.00  0.00           C  
ATOM    160  CZ  TYR A  13       3.033  -3.811  -3.493  1.00  0.00           C  
ATOM    161  OH  TYR A  13       2.696  -4.918  -2.761  1.00  0.00           O  
ATOM    162  H   TYR A  13       4.030   1.586  -7.523  1.00  0.00           H  
ATOM    163  HA  TYR A  13       5.360  -0.989  -7.176  1.00  0.00           H  
ATOM    164  HB2 TYR A  13       4.871   0.199  -5.117  1.00  0.00           H  
ATOM    165  HB3 TYR A  13       3.198   0.407  -5.598  1.00  0.00           H  
ATOM    166  HD1 TYR A  13       5.702  -2.261  -4.830  1.00  0.00           H  
ATOM    167  HD2 TYR A  13       1.621  -1.079  -4.828  1.00  0.00           H  
ATOM    168  HE1 TYR A  13       5.117  -4.289  -3.559  1.00  0.00           H  
ATOM    169  HE2 TYR A  13       1.025  -3.095  -3.579  1.00  0.00           H  
ATOM    170  HH  TYR A  13       1.781  -5.139  -2.969  1.00  0.00           H  
ATOM    171  N   SER A  14       3.748  -2.217  -8.553  1.00  0.00           N  
ATOM    172  CA  SER A  14       2.872  -2.993  -9.386  1.00  0.00           C  
ATOM    173  C   SER A  14       2.587  -4.370  -8.757  1.00  0.00           C  
ATOM    174  O   SER A  14       2.198  -5.331  -9.447  1.00  0.00           O  
ATOM    175  CB  SER A  14       3.543  -3.128 -10.745  1.00  0.00           C  
ATOM    176  OG  SER A  14       4.916  -3.491 -10.585  1.00  0.00           O  
ATOM    177  H   SER A  14       4.676  -2.530  -8.489  1.00  0.00           H  
ATOM    178  HA  SER A  14       1.945  -2.454  -9.511  1.00  0.00           H  
ATOM    179  HB2 SER A  14       3.044  -3.897 -11.316  1.00  0.00           H  
ATOM    180  HB3 SER A  14       3.492  -2.187 -11.270  1.00  0.00           H  
ATOM    181  HG  SER A  14       5.420  -2.933 -11.190  1.00  0.00           H  
ATOM    182  N   GLY A  15       2.775  -4.452  -7.451  1.00  0.00           N  
ATOM    183  CA  GLY A  15       2.522  -5.675  -6.725  1.00  0.00           C  
ATOM    184  C   GLY A  15       1.048  -5.853  -6.407  1.00  0.00           C  
ATOM    185  O   GLY A  15       0.198  -5.237  -7.056  1.00  0.00           O  
ATOM    186  H   GLY A  15       3.101  -3.661  -6.979  1.00  0.00           H  
ATOM    187  HA2 GLY A  15       2.863  -6.520  -7.303  1.00  0.00           H  
ATOM    188  HA3 GLY A  15       3.056  -5.648  -5.784  1.00  0.00           H  
ATOM    189  N   PRO A  16       0.720  -6.710  -5.427  1.00  0.00           N  
ATOM    190  CA  PRO A  16      -0.659  -6.949  -4.970  1.00  0.00           C  
ATOM    191  C   PRO A  16      -1.412  -5.651  -4.635  1.00  0.00           C  
ATOM    192  O   PRO A  16      -1.079  -4.953  -3.675  1.00  0.00           O  
ATOM    193  CB  PRO A  16      -0.465  -7.788  -3.694  1.00  0.00           C  
ATOM    194  CG  PRO A  16       0.995  -7.699  -3.387  1.00  0.00           C  
ATOM    195  CD  PRO A  16       1.665  -7.558  -4.695  1.00  0.00           C  
ATOM    196  HA  PRO A  16      -1.217  -7.520  -5.695  1.00  0.00           H  
ATOM    197  HB2 PRO A  16      -1.059  -7.371  -2.895  1.00  0.00           H  
ATOM    198  HB3 PRO A  16      -0.769  -8.808  -3.873  1.00  0.00           H  
ATOM    199  HG2 PRO A  16       1.206  -6.814  -2.807  1.00  0.00           H  
ATOM    200  HG3 PRO A  16       1.344  -8.589  -2.885  1.00  0.00           H  
ATOM    201  HD2 PRO A  16       2.626  -7.085  -4.566  1.00  0.00           H  
ATOM    202  HD3 PRO A  16       1.775  -8.521  -5.172  1.00  0.00           H  
ATOM    203  N   THR A  17      -2.390  -5.332  -5.446  1.00  0.00           N  
ATOM    204  CA  THR A  17      -3.175  -4.138  -5.275  1.00  0.00           C  
ATOM    205  C   THR A  17      -4.568  -4.458  -4.724  1.00  0.00           C  
ATOM    206  O   THR A  17      -5.227  -3.618  -4.097  1.00  0.00           O  
ATOM    207  CB  THR A  17      -3.276  -3.375  -6.608  1.00  0.00           C  
ATOM    208  OG1 THR A  17      -3.592  -4.305  -7.670  1.00  0.00           O  
ATOM    209  CG2 THR A  17      -1.969  -2.660  -6.930  1.00  0.00           C  
ATOM    210  H   THR A  17      -2.601  -5.909  -6.210  1.00  0.00           H  
ATOM    211  HA  THR A  17      -2.666  -3.506  -4.561  1.00  0.00           H  
ATOM    212  HB  THR A  17      -4.073  -2.650  -6.527  1.00  0.00           H  
ATOM    213  HG1 THR A  17      -4.410  -3.992  -8.080  1.00  0.00           H  
ATOM    214 HG21 THR A  17      -2.059  -2.148  -7.877  1.00  0.00           H  
ATOM    215 HG22 THR A  17      -1.167  -3.380  -6.976  1.00  0.00           H  
ATOM    216 HG23 THR A  17      -1.755  -1.940  -6.153  1.00  0.00           H  
ATOM    217  N   VAL A  18      -5.012  -5.669  -4.948  1.00  0.00           N  
ATOM    218  CA  VAL A  18      -6.289  -6.101  -4.453  1.00  0.00           C  
ATOM    219  C   VAL A  18      -6.110  -6.601  -3.041  1.00  0.00           C  
ATOM    220  O   VAL A  18      -5.317  -7.506  -2.800  1.00  0.00           O  
ATOM    221  CB  VAL A  18      -6.909  -7.224  -5.325  1.00  0.00           C  
ATOM    222  CG1 VAL A  18      -8.273  -7.645  -4.784  1.00  0.00           C  
ATOM    223  CG2 VAL A  18      -7.030  -6.772  -6.769  1.00  0.00           C  
ATOM    224  H   VAL A  18      -4.455  -6.298  -5.455  1.00  0.00           H  
ATOM    225  HA  VAL A  18      -6.954  -5.251  -4.444  1.00  0.00           H  
ATOM    226  HB  VAL A  18      -6.252  -8.081  -5.288  1.00  0.00           H  
ATOM    227 HG11 VAL A  18      -8.937  -6.795  -4.776  1.00  0.00           H  
ATOM    228 HG12 VAL A  18      -8.155  -8.024  -3.779  1.00  0.00           H  
ATOM    229 HG13 VAL A  18      -8.685  -8.421  -5.410  1.00  0.00           H  
ATOM    230 HG21 VAL A  18      -7.451  -7.571  -7.361  1.00  0.00           H  
ATOM    231 HG22 VAL A  18      -6.055  -6.513  -7.153  1.00  0.00           H  
ATOM    232 HG23 VAL A  18      -7.678  -5.910  -6.819  1.00  0.00           H  
ATOM    233  N   CYS A  19      -6.797  -5.994  -2.121  1.00  0.00           N  
ATOM    234  CA  CYS A  19      -6.722  -6.381  -0.733  1.00  0.00           C  
ATOM    235  C   CYS A  19      -7.560  -7.600  -0.443  1.00  0.00           C  
ATOM    236  O   CYS A  19      -8.429  -7.988  -1.249  1.00  0.00           O  
ATOM    237  CB  CYS A  19      -7.162  -5.246   0.160  1.00  0.00           C  
ATOM    238  SG  CYS A  19      -5.992  -3.886   0.283  1.00  0.00           S  
ATOM    239  H   CYS A  19      -7.387  -5.254  -2.373  1.00  0.00           H  
ATOM    240  HA  CYS A  19      -5.693  -6.610  -0.501  1.00  0.00           H  
ATOM    241  HB2 CYS A  19      -8.095  -4.839  -0.199  1.00  0.00           H  
ATOM    242  HB3 CYS A  19      -7.303  -5.632   1.160  1.00  0.00           H  
ATOM    243  N   ALA A  20      -7.290  -8.219   0.688  1.00  0.00           N  
ATOM    244  CA  ALA A  20      -8.053  -9.343   1.159  1.00  0.00           C  
ATOM    245  C   ALA A  20      -9.435  -8.848   1.573  1.00  0.00           C  
ATOM    246  O   ALA A  20      -9.636  -7.625   1.755  1.00  0.00           O  
ATOM    247  CB  ALA A  20      -7.324 -10.009   2.326  1.00  0.00           C  
ATOM    248  H   ALA A  20      -6.545  -7.902   1.246  1.00  0.00           H  
ATOM    249  HA  ALA A  20      -8.151 -10.049   0.350  1.00  0.00           H  
ATOM    250  HB1 ALA A  20      -7.162  -9.291   3.117  1.00  0.00           H  
ATOM    251  HB2 ALA A  20      -6.372 -10.383   1.977  1.00  0.00           H  
ATOM    252  HB3 ALA A  20      -7.916 -10.831   2.699  1.00  0.00           H  
ATOM    253  N   SER A  21     -10.368  -9.742   1.712  1.00  0.00           N  
ATOM    254  CA  SER A  21     -11.717  -9.376   2.038  1.00  0.00           C  
ATOM    255  C   SER A  21     -11.775  -8.770   3.443  1.00  0.00           C  
ATOM    256  O   SER A  21     -11.393  -9.407   4.423  1.00  0.00           O  
ATOM    257  CB  SER A  21     -12.604 -10.604   1.918  1.00  0.00           C  
ATOM    258  OG  SER A  21     -12.415 -11.219   0.645  1.00  0.00           O  
ATOM    259  H   SER A  21     -10.165 -10.700   1.625  1.00  0.00           H  
ATOM    260  HA  SER A  21     -12.040  -8.637   1.323  1.00  0.00           H  
ATOM    261  HB2 SER A  21     -12.366 -11.315   2.696  1.00  0.00           H  
ATOM    262  HB3 SER A  21     -13.637 -10.303   1.998  1.00  0.00           H  
ATOM    263  HG  SER A  21     -12.028 -10.573   0.042  1.00  0.00           H  
ATOM    264  N   GLY A  22     -12.176  -7.518   3.513  1.00  0.00           N  
ATOM    265  CA  GLY A  22     -12.267  -6.840   4.780  1.00  0.00           C  
ATOM    266  C   GLY A  22     -11.221  -5.760   4.916  1.00  0.00           C  
ATOM    267  O   GLY A  22     -11.364  -4.846   5.725  1.00  0.00           O  
ATOM    268  H   GLY A  22     -12.401  -7.038   2.687  1.00  0.00           H  
ATOM    269  HA2 GLY A  22     -13.246  -6.397   4.875  1.00  0.00           H  
ATOM    270  HA3 GLY A  22     -12.124  -7.563   5.568  1.00  0.00           H  
ATOM    271  N   THR A  23     -10.187  -5.838   4.123  1.00  0.00           N  
ATOM    272  CA  THR A  23      -9.140  -4.843   4.169  1.00  0.00           C  
ATOM    273  C   THR A  23      -9.282  -3.883   2.988  1.00  0.00           C  
ATOM    274  O   THR A  23      -9.773  -4.283   1.911  1.00  0.00           O  
ATOM    275  CB  THR A  23      -7.733  -5.504   4.213  1.00  0.00           C  
ATOM    276  OG1 THR A  23      -7.625  -6.522   3.202  1.00  0.00           O  
ATOM    277  CG2 THR A  23      -7.471  -6.128   5.573  1.00  0.00           C  
ATOM    278  H   THR A  23     -10.132  -6.572   3.474  1.00  0.00           H  
ATOM    279  HA  THR A  23      -9.289  -4.271   5.073  1.00  0.00           H  
ATOM    280  HB  THR A  23      -6.985  -4.744   4.026  1.00  0.00           H  
ATOM    281  HG1 THR A  23      -8.433  -6.543   2.675  1.00  0.00           H  
ATOM    282 HG21 THR A  23      -6.500  -6.604   5.561  1.00  0.00           H  
ATOM    283 HG22 THR A  23      -8.235  -6.856   5.797  1.00  0.00           H  
ATOM    284 HG23 THR A  23      -7.476  -5.357   6.329  1.00  0.00           H  
ATOM    285  N   THR A  24      -8.909  -2.639   3.190  1.00  0.00           N  
ATOM    286  CA  THR A  24      -9.052  -1.614   2.184  1.00  0.00           C  
ATOM    287  C   THR A  24      -7.735  -0.886   1.944  1.00  0.00           C  
ATOM    288  O   THR A  24      -7.029  -0.540   2.886  1.00  0.00           O  
ATOM    289  CB  THR A  24     -10.152  -0.599   2.585  1.00  0.00           C  
ATOM    290  OG1 THR A  24      -9.973  -0.164   3.961  1.00  0.00           O  
ATOM    291  CG2 THR A  24     -11.539  -1.202   2.415  1.00  0.00           C  
ATOM    292  H   THR A  24      -8.500  -2.382   4.050  1.00  0.00           H  
ATOM    293  HA  THR A  24      -9.355  -2.093   1.265  1.00  0.00           H  
ATOM    294  HB  THR A  24     -10.062   0.263   1.940  1.00  0.00           H  
ATOM    295  HG1 THR A  24      -9.342  -0.744   4.430  1.00  0.00           H  
ATOM    296 HG21 THR A  24     -11.642  -2.057   3.066  1.00  0.00           H  
ATOM    297 HG22 THR A  24     -11.673  -1.519   1.391  1.00  0.00           H  
ATOM    298 HG23 THR A  24     -12.287  -0.466   2.665  1.00  0.00           H  
ATOM    299  N   CYS A  25      -7.404  -0.675   0.695  1.00  0.00           N  
ATOM    300  CA  CYS A  25      -6.184  -0.002   0.332  1.00  0.00           C  
ATOM    301  C   CYS A  25      -6.310   1.477   0.614  1.00  0.00           C  
ATOM    302  O   CYS A  25      -7.103   2.180  -0.028  1.00  0.00           O  
ATOM    303  CB  CYS A  25      -5.862  -0.214  -1.146  1.00  0.00           C  
ATOM    304  SG  CYS A  25      -4.239   0.440  -1.628  1.00  0.00           S  
ATOM    305  H   CYS A  25      -7.995  -0.978  -0.026  1.00  0.00           H  
ATOM    306  HA  CYS A  25      -5.379  -0.405   0.927  1.00  0.00           H  
ATOM    307  HB2 CYS A  25      -5.888  -1.268  -1.382  1.00  0.00           H  
ATOM    308  HB3 CYS A  25      -6.609   0.308  -1.725  1.00  0.00           H  
ATOM    309  N   GLN A  26      -5.579   1.943   1.581  1.00  0.00           N  
ATOM    310  CA  GLN A  26      -5.607   3.310   1.940  1.00  0.00           C  
ATOM    311  C   GLN A  26      -4.309   3.968   1.533  1.00  0.00           C  
ATOM    312  O   GLN A  26      -3.220   3.549   1.934  1.00  0.00           O  
ATOM    313  CB  GLN A  26      -5.878   3.452   3.429  1.00  0.00           C  
ATOM    314  CG  GLN A  26      -7.225   2.871   3.841  1.00  0.00           C  
ATOM    315  CD  GLN A  26      -7.552   3.088   5.292  1.00  0.00           C  
ATOM    316  OE1 GLN A  26      -7.135   4.079   5.903  1.00  0.00           O  
ATOM    317  NE2 GLN A  26      -8.312   2.193   5.855  1.00  0.00           N  
ATOM    318  H   GLN A  26      -4.978   1.362   2.101  1.00  0.00           H  
ATOM    319  HA  GLN A  26      -6.420   3.760   1.392  1.00  0.00           H  
ATOM    320  HB2 GLN A  26      -5.101   2.920   3.959  1.00  0.00           H  
ATOM    321  HB3 GLN A  26      -5.844   4.493   3.702  1.00  0.00           H  
ATOM    322  HG2 GLN A  26      -8.003   3.323   3.245  1.00  0.00           H  
ATOM    323  HG3 GLN A  26      -7.210   1.808   3.648  1.00  0.00           H  
ATOM    324 HE21 GLN A  26      -8.633   1.435   5.315  1.00  0.00           H  
ATOM    325 HE22 GLN A  26      -8.517   2.289   6.811  1.00  0.00           H  
ATOM    326  N   VAL A  27      -4.423   4.971   0.722  1.00  0.00           N  
ATOM    327  CA  VAL A  27      -3.278   5.671   0.198  1.00  0.00           C  
ATOM    328  C   VAL A  27      -2.764   6.656   1.245  1.00  0.00           C  
ATOM    329  O   VAL A  27      -3.391   7.698   1.498  1.00  0.00           O  
ATOM    330  CB  VAL A  27      -3.641   6.419  -1.120  1.00  0.00           C  
ATOM    331  CG1 VAL A  27      -2.435   7.122  -1.708  1.00  0.00           C  
ATOM    332  CG2 VAL A  27      -4.242   5.457  -2.141  1.00  0.00           C  
ATOM    333  H   VAL A  27      -5.322   5.283   0.480  1.00  0.00           H  
ATOM    334  HA  VAL A  27      -2.509   4.942  -0.013  1.00  0.00           H  
ATOM    335  HB  VAL A  27      -4.383   7.169  -0.890  1.00  0.00           H  
ATOM    336 HG11 VAL A  27      -2.712   7.616  -2.626  1.00  0.00           H  
ATOM    337 HG12 VAL A  27      -1.664   6.392  -1.910  1.00  0.00           H  
ATOM    338 HG13 VAL A  27      -2.062   7.851  -1.004  1.00  0.00           H  
ATOM    339 HG21 VAL A  27      -5.137   5.007  -1.734  1.00  0.00           H  
ATOM    340 HG22 VAL A  27      -3.524   4.685  -2.375  1.00  0.00           H  
ATOM    341 HG23 VAL A  27      -4.489   6.001  -3.040  1.00  0.00           H  
ATOM    342  N   LEU A  28      -1.665   6.306   1.887  1.00  0.00           N  
ATOM    343  CA  LEU A  28      -1.076   7.147   2.918  1.00  0.00           C  
ATOM    344  C   LEU A  28      -0.265   8.241   2.255  1.00  0.00           C  
ATOM    345  O   LEU A  28      -0.354   9.421   2.605  1.00  0.00           O  
ATOM    346  CB  LEU A  28      -0.171   6.325   3.855  1.00  0.00           C  
ATOM    347  CG  LEU A  28      -0.815   5.138   4.591  1.00  0.00           C  
ATOM    348  CD1 LEU A  28       0.181   4.506   5.540  1.00  0.00           C  
ATOM    349  CD2 LEU A  28      -2.054   5.557   5.354  1.00  0.00           C  
ATOM    350  H   LEU A  28      -1.236   5.461   1.639  1.00  0.00           H  
ATOM    351  HA  LEU A  28      -1.875   7.594   3.491  1.00  0.00           H  
ATOM    352  HB2 LEU A  28       0.630   5.926   3.249  1.00  0.00           H  
ATOM    353  HB3 LEU A  28       0.252   6.993   4.591  1.00  0.00           H  
ATOM    354  HG  LEU A  28      -1.094   4.388   3.865  1.00  0.00           H  
ATOM    355 HD11 LEU A  28       0.488   5.234   6.278  1.00  0.00           H  
ATOM    356 HD12 LEU A  28       1.046   4.179   4.986  1.00  0.00           H  
ATOM    357 HD13 LEU A  28      -0.274   3.662   6.036  1.00  0.00           H  
ATOM    358 HD21 LEU A  28      -2.795   5.939   4.669  1.00  0.00           H  
ATOM    359 HD22 LEU A  28      -1.786   6.315   6.073  1.00  0.00           H  
ATOM    360 HD23 LEU A  28      -2.440   4.688   5.865  1.00  0.00           H  
ATOM    361  N   ASN A  29       0.484   7.837   1.275  1.00  0.00           N  
ATOM    362  CA  ASN A  29       1.317   8.698   0.481  1.00  0.00           C  
ATOM    363  C   ASN A  29       1.102   8.256  -0.936  1.00  0.00           C  
ATOM    364  O   ASN A  29       0.603   7.163  -1.127  1.00  0.00           O  
ATOM    365  CB  ASN A  29       2.808   8.528   0.847  1.00  0.00           C  
ATOM    366  CG  ASN A  29       3.168   9.001   2.237  1.00  0.00           C  
ATOM    367  OD1 ASN A  29       3.497  10.169   2.436  1.00  0.00           O  
ATOM    368  ND2 ASN A  29       3.148   8.107   3.195  1.00  0.00           N  
ATOM    369  H   ASN A  29       0.466   6.891   0.999  1.00  0.00           H  
ATOM    370  HA  ASN A  29       1.001   9.719   0.625  1.00  0.00           H  
ATOM    371  HB2 ASN A  29       3.079   7.488   0.759  1.00  0.00           H  
ATOM    372  HB3 ASN A  29       3.375   9.106   0.131  1.00  0.00           H  
ATOM    373 HD21 ASN A  29       2.911   7.179   2.984  1.00  0.00           H  
ATOM    374 HD22 ASN A  29       3.383   8.398   4.105  1.00  0.00           H  
ATOM    375  N   PRO A  30       1.481   9.036  -1.958  1.00  0.00           N  
ATOM    376  CA  PRO A  30       1.241   8.626  -3.333  1.00  0.00           C  
ATOM    377  C   PRO A  30       2.022   7.369  -3.689  1.00  0.00           C  
ATOM    378  O   PRO A  30       1.586   6.550  -4.502  1.00  0.00           O  
ATOM    379  CB  PRO A  30       1.698   9.800  -4.192  1.00  0.00           C  
ATOM    380  CG  PRO A  30       2.170  10.874  -3.265  1.00  0.00           C  
ATOM    381  CD  PRO A  30       2.169  10.333  -1.864  1.00  0.00           C  
ATOM    382  HA  PRO A  30       0.194   8.429  -3.507  1.00  0.00           H  
ATOM    383  HB2 PRO A  30       2.491   9.439  -4.824  1.00  0.00           H  
ATOM    384  HB3 PRO A  30       0.875  10.134  -4.806  1.00  0.00           H  
ATOM    385  HG2 PRO A  30       3.178  11.143  -3.540  1.00  0.00           H  
ATOM    386  HG3 PRO A  30       1.521  11.734  -3.340  1.00  0.00           H  
ATOM    387  HD2 PRO A  30       3.188  10.188  -1.543  1.00  0.00           H  
ATOM    388  HD3 PRO A  30       1.669  10.994  -1.174  1.00  0.00           H  
ATOM    389  N   TYR A  31       3.175   7.195  -3.069  1.00  0.00           N  
ATOM    390  CA  TYR A  31       3.946   6.028  -3.359  1.00  0.00           C  
ATOM    391  C   TYR A  31       3.719   4.937  -2.311  1.00  0.00           C  
ATOM    392  O   TYR A  31       3.805   3.757  -2.617  1.00  0.00           O  
ATOM    393  CB  TYR A  31       5.435   6.392  -3.452  1.00  0.00           C  
ATOM    394  CG  TYR A  31       5.774   7.285  -4.634  1.00  0.00           C  
ATOM    395  CD1 TYR A  31       5.569   8.661  -4.592  1.00  0.00           C  
ATOM    396  CD2 TYR A  31       6.286   6.746  -5.794  1.00  0.00           C  
ATOM    397  CE1 TYR A  31       5.866   9.459  -5.682  1.00  0.00           C  
ATOM    398  CE2 TYR A  31       6.589   7.531  -6.880  1.00  0.00           C  
ATOM    399  CZ  TYR A  31       6.377   8.884  -6.823  1.00  0.00           C  
ATOM    400  OH  TYR A  31       6.671   9.666  -7.922  1.00  0.00           O  
ATOM    401  H   TYR A  31       3.482   7.863  -2.424  1.00  0.00           H  
ATOM    402  HA  TYR A  31       3.624   5.686  -4.331  1.00  0.00           H  
ATOM    403  HB2 TYR A  31       5.724   6.914  -2.552  1.00  0.00           H  
ATOM    404  HB3 TYR A  31       6.017   5.486  -3.538  1.00  0.00           H  
ATOM    405  HD1 TYR A  31       5.169   9.104  -3.694  1.00  0.00           H  
ATOM    406  HD2 TYR A  31       6.454   5.679  -5.844  1.00  0.00           H  
ATOM    407  HE1 TYR A  31       5.702  10.526  -5.634  1.00  0.00           H  
ATOM    408  HE2 TYR A  31       6.990   7.078  -7.776  1.00  0.00           H  
ATOM    409  HH  TYR A  31       7.148  10.445  -7.602  1.00  0.00           H  
ATOM    410  N   TYR A  32       3.383   5.308  -1.093  1.00  0.00           N  
ATOM    411  CA  TYR A  32       3.056   4.302  -0.108  1.00  0.00           C  
ATOM    412  C   TYR A  32       1.555   4.231   0.173  1.00  0.00           C  
ATOM    413  O   TYR A  32       0.978   5.144   0.772  1.00  0.00           O  
ATOM    414  CB  TYR A  32       3.859   4.452   1.187  1.00  0.00           C  
ATOM    415  CG  TYR A  32       3.671   3.274   2.126  1.00  0.00           C  
ATOM    416  CD1 TYR A  32       2.857   3.366   3.241  1.00  0.00           C  
ATOM    417  CD2 TYR A  32       4.296   2.061   1.869  1.00  0.00           C  
ATOM    418  CE1 TYR A  32       2.666   2.283   4.076  1.00  0.00           C  
ATOM    419  CE2 TYR A  32       4.116   0.973   2.697  1.00  0.00           C  
ATOM    420  CZ  TYR A  32       3.302   1.087   3.801  1.00  0.00           C  
ATOM    421  OH  TYR A  32       3.119   0.000   4.628  1.00  0.00           O  
ATOM    422  H   TYR A  32       3.349   6.257  -0.859  1.00  0.00           H  
ATOM    423  HA  TYR A  32       3.325   3.360  -0.564  1.00  0.00           H  
ATOM    424  HB2 TYR A  32       4.909   4.525   0.951  1.00  0.00           H  
ATOM    425  HB3 TYR A  32       3.542   5.345   1.705  1.00  0.00           H  
ATOM    426  HD1 TYR A  32       2.368   4.306   3.446  1.00  0.00           H  
ATOM    427  HD2 TYR A  32       4.935   1.976   1.002  1.00  0.00           H  
ATOM    428  HE1 TYR A  32       2.021   2.384   4.938  1.00  0.00           H  
ATOM    429  HE2 TYR A  32       4.614   0.040   2.480  1.00  0.00           H  
ATOM    430  HH  TYR A  32       3.989  -0.376   4.811  1.00  0.00           H  
ATOM    431  N   SER A  33       0.963   3.146  -0.172  1.00  0.00           N  
ATOM    432  CA  SER A  33      -0.423   2.910   0.111  1.00  0.00           C  
ATOM    433  C   SER A  33      -0.478   1.657   0.938  1.00  0.00           C  
ATOM    434  O   SER A  33       0.158   0.678   0.575  1.00  0.00           O  
ATOM    435  CB  SER A  33      -1.189   2.738  -1.201  1.00  0.00           C  
ATOM    436  OG  SER A  33      -1.000   3.874  -2.021  1.00  0.00           O  
ATOM    437  H   SER A  33       1.457   2.447  -0.642  1.00  0.00           H  
ATOM    438  HA  SER A  33      -0.813   3.747   0.669  1.00  0.00           H  
ATOM    439  HB2 SER A  33      -0.821   1.872  -1.735  1.00  0.00           H  
ATOM    440  HB3 SER A  33      -2.244   2.610  -1.018  1.00  0.00           H  
ATOM    441  HG  SER A  33      -1.153   3.619  -2.942  1.00  0.00           H  
ATOM    442  N   GLN A  34      -1.191   1.676   2.027  1.00  0.00           N  
ATOM    443  CA  GLN A  34      -1.204   0.553   2.927  1.00  0.00           C  
ATOM    444  C   GLN A  34      -2.612   0.026   3.074  1.00  0.00           C  
ATOM    445  O   GLN A  34      -3.566   0.797   3.139  1.00  0.00           O  
ATOM    446  CB  GLN A  34      -0.642   0.958   4.283  1.00  0.00           C  
ATOM    447  CG  GLN A  34      -0.527  -0.191   5.257  1.00  0.00           C  
ATOM    448  CD  GLN A  34       0.023   0.220   6.593  1.00  0.00           C  
ATOM    449  OE1 GLN A  34      -0.721   0.584   7.489  1.00  0.00           O  
ATOM    450  NE2 GLN A  34       1.312   0.160   6.743  1.00  0.00           N  
ATOM    451  H   GLN A  34      -1.788   2.435   2.224  1.00  0.00           H  
ATOM    452  HA  GLN A  34      -0.581  -0.222   2.506  1.00  0.00           H  
ATOM    453  HB2 GLN A  34       0.340   1.380   4.131  1.00  0.00           H  
ATOM    454  HB3 GLN A  34      -1.282   1.711   4.716  1.00  0.00           H  
ATOM    455  HG2 GLN A  34      -1.512  -0.609   5.408  1.00  0.00           H  
ATOM    456  HG3 GLN A  34       0.120  -0.942   4.830  1.00  0.00           H  
ATOM    457 HE21 GLN A  34       1.865  -0.144   5.982  1.00  0.00           H  
ATOM    458 HE22 GLN A  34       1.694   0.418   7.607  1.00  0.00           H  
ATOM    459  N   CYS A  35      -2.750  -1.263   3.086  1.00  0.00           N  
ATOM    460  CA  CYS A  35      -4.047  -1.849   3.201  1.00  0.00           C  
ATOM    461  C   CYS A  35      -4.445  -1.973   4.650  1.00  0.00           C  
ATOM    462  O   CYS A  35      -3.734  -2.587   5.456  1.00  0.00           O  
ATOM    463  CB  CYS A  35      -4.103  -3.203   2.537  1.00  0.00           C  
ATOM    464  SG  CYS A  35      -5.778  -3.782   2.287  1.00  0.00           S  
ATOM    465  H   CYS A  35      -1.951  -1.831   3.002  1.00  0.00           H  
ATOM    466  HA  CYS A  35      -4.751  -1.194   2.712  1.00  0.00           H  
ATOM    467  HB2 CYS A  35      -3.614  -3.189   1.580  1.00  0.00           H  
ATOM    468  HB3 CYS A  35      -3.634  -3.937   3.174  1.00  0.00           H  
ATOM    469  N   LEU A  36      -5.547  -1.395   4.975  1.00  0.00           N  
ATOM    470  CA  LEU A  36      -6.083  -1.412   6.287  1.00  0.00           C  
ATOM    471  C   LEU A  36      -7.457  -2.015   6.219  1.00  0.00           C  
ATOM    472  O   LEU A  36      -8.340  -1.424   5.577  1.00  0.00           O  
ATOM    473  CB  LEU A  36      -6.093  -0.009   6.891  1.00  0.00           C  
ATOM    474  CG  LEU A  36      -4.711   0.644   7.069  1.00  0.00           C  
ATOM    475  CD1 LEU A  36      -4.846   2.072   7.550  1.00  0.00           C  
ATOM    476  CD2 LEU A  36      -3.864  -0.161   8.046  1.00  0.00           C  
ATOM    477  OXT LEU A  36      -7.642  -3.105   6.757  1.00  0.00           O  
ATOM    478  H   LEU A  36      -6.082  -0.933   4.288  1.00  0.00           H  
ATOM    479  HA  LEU A  36      -5.467  -2.059   6.890  1.00  0.00           H  
ATOM    480  HB2 LEU A  36      -6.695   0.629   6.260  1.00  0.00           H  
ATOM    481  HB3 LEU A  36      -6.560  -0.063   7.862  1.00  0.00           H  
ATOM    482  HG  LEU A  36      -4.205   0.652   6.115  1.00  0.00           H  
ATOM    483 HD11 LEU A  36      -5.407   2.645   6.826  1.00  0.00           H  
ATOM    484 HD12 LEU A  36      -3.864   2.506   7.664  1.00  0.00           H  
ATOM    485 HD13 LEU A  36      -5.360   2.087   8.499  1.00  0.00           H  
ATOM    486 HD21 LEU A  36      -4.370  -0.227   8.997  1.00  0.00           H  
ATOM    487 HD22 LEU A  36      -2.914   0.335   8.186  1.00  0.00           H  
ATOM    488 HD23 LEU A  36      -3.692  -1.152   7.655  1.00  0.00           H  
TER     489      LEU A  36                                                      
HETATM  490  C1  MAN A 101       1.194  -9.026   3.665  1.00  0.00           C  
HETATM  491  C2  MAN A 101       2.429  -8.120   3.673  1.00  0.00           C  
HETATM  492  C3  MAN A 101       2.513  -7.381   2.344  1.00  0.00           C  
HETATM  493  C4  MAN A 101       2.578  -8.376   1.192  1.00  0.00           C  
HETATM  494  C5  MAN A 101       1.376  -9.351   1.272  1.00  0.00           C  
HETATM  495  C6  MAN A 101       1.438 -10.492   0.268  1.00  0.00           C  
HETATM  496  O2  MAN A 101       3.603  -8.906   3.826  1.00  0.00           O  
HETATM  497  O3  MAN A 101       3.678  -6.596   2.325  1.00  0.00           O  
HETATM  498  O4  MAN A 101       2.545  -7.646  -0.024  1.00  0.00           O  
HETATM  499  O5  MAN A 101       1.329  -9.963   2.585  1.00  0.00           O  
HETATM  500  O6  MAN A 101       1.194 -10.031  -1.052  1.00  0.00           O  
HETATM  501  H1  MAN A 101       1.160  -9.562   4.626  1.00  0.00           H  
HETATM  502  H2  MAN A 101       2.361  -7.371   4.478  1.00  0.00           H  
HETATM  503  H3  MAN A 101       1.617  -6.759   2.205  1.00  0.00           H  
HETATM  504  H4  MAN A 101       3.519  -8.936   1.255  1.00  0.00           H  
HETATM  505  H5  MAN A 101       0.422  -8.816   1.164  1.00  0.00           H  
HETATM  506  H61 MAN A 101       0.677 -11.232   0.558  1.00  0.00           H  
HETATM  507  H62 MAN A 101       2.422 -10.980   0.323  1.00  0.00           H  
HETATM  508  HO2 MAN A 101       3.593  -9.588   3.142  1.00  0.00           H  
HETATM  509  HO3 MAN A 101       4.405  -7.201   2.501  1.00  0.00           H  
HETATM  510  HO4 MAN A 101       2.615  -8.273  -0.755  1.00  0.00           H  
HETATM  511  HO6 MAN A 101       0.240  -9.900  -1.134  1.00  0.00           H  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   THR A   1      -3.556 -11.483  -2.903  1.00  0.00           N  
ATOM      2  CA  THR A   1      -4.101 -10.158  -2.669  1.00  0.00           C  
ATOM      3  C   THR A   1      -3.135  -9.340  -1.814  1.00  0.00           C  
ATOM      4  O   THR A   1      -2.147  -9.883  -1.305  1.00  0.00           O  
ATOM      5  CB  THR A   1      -5.472 -10.265  -1.969  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -5.404 -11.255  -0.937  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -6.575 -10.623  -2.952  1.00  0.00           C  
ATOM      8  H1  THR A   1      -3.460 -11.944  -1.976  1.00  0.00           H  
ATOM      9  H2  THR A   1      -2.610 -11.422  -3.327  1.00  0.00           H  
ATOM     10  H3  THR A   1      -4.174 -12.067  -3.496  1.00  0.00           H  
ATOM     11  HA  THR A   1      -4.229  -9.660  -3.619  1.00  0.00           H  
ATOM     12  HB  THR A   1      -5.695  -9.309  -1.517  1.00  0.00           H  
ATOM     13  HG1 THR A   1      -6.304 -11.496  -0.686  1.00  0.00           H  
ATOM     14 HG21 THR A   1      -6.354 -11.576  -3.406  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -6.634  -9.860  -3.715  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -7.520 -10.683  -2.432  1.00  0.00           H  
ATOM     17  N   ALA A   2      -3.389  -8.045  -1.692  1.00  0.00           N  
ATOM     18  CA  ALA A   2      -2.564  -7.165  -0.902  1.00  0.00           C  
ATOM     19  C   ALA A   2      -2.728  -7.467   0.576  1.00  0.00           C  
ATOM     20  O   ALA A   2      -3.774  -7.963   1.013  1.00  0.00           O  
ATOM     21  CB  ALA A   2      -2.867  -5.710  -1.203  1.00  0.00           C  
ATOM     22  H   ALA A   2      -4.173  -7.669  -2.157  1.00  0.00           H  
ATOM     23  HA  ALA A   2      -1.537  -7.365  -1.176  1.00  0.00           H  
ATOM     24  HB1 ALA A   2      -2.162  -5.086  -0.673  1.00  0.00           H  
ATOM     25  HB2 ALA A   2      -3.868  -5.466  -0.883  1.00  0.00           H  
ATOM     26  HB3 ALA A   2      -2.767  -5.539  -2.264  1.00  0.00           H  
ATOM     27  N   SER A   3      -1.721  -7.153   1.317  1.00  0.00           N  
ATOM     28  CA  SER A   3      -1.626  -7.512   2.700  1.00  0.00           C  
ATOM     29  C   SER A   3      -2.005  -6.367   3.633  1.00  0.00           C  
ATOM     30  O   SER A   3      -1.850  -5.181   3.295  1.00  0.00           O  
ATOM     31  CB  SER A   3      -0.203  -7.978   2.944  1.00  0.00           C  
ATOM     32  OG  SER A   3       0.751  -7.013   2.399  1.00  0.00           O  
ATOM     33  H   SER A   3      -0.981  -6.636   0.943  1.00  0.00           H  
ATOM     34  HA  SER A   3      -2.280  -8.351   2.882  1.00  0.00           H  
ATOM     35  HB2 SER A   3      -0.045  -8.049   4.010  1.00  0.00           H  
ATOM     36  HB3 SER A   3      -0.049  -8.938   2.478  1.00  0.00           H  
ATOM     37  N   HIS A   4      -2.477  -6.729   4.809  1.00  0.00           N  
ATOM     38  CA  HIS A   4      -2.901  -5.780   5.825  1.00  0.00           C  
ATOM     39  C   HIS A   4      -1.655  -5.113   6.395  1.00  0.00           C  
ATOM     40  O   HIS A   4      -0.734  -5.798   6.824  1.00  0.00           O  
ATOM     41  CB  HIS A   4      -3.693  -6.531   6.912  1.00  0.00           C  
ATOM     42  CG  HIS A   4      -4.351  -5.687   7.972  1.00  0.00           C  
ATOM     43  ND1 HIS A   4      -4.367  -6.042   9.294  1.00  0.00           N  
ATOM     44  CD2 HIS A   4      -5.107  -4.571   7.884  1.00  0.00           C  
ATOM     45  CE1 HIS A   4      -5.105  -5.196   9.976  1.00  0.00           C  
ATOM     46  NE2 HIS A   4      -5.568  -4.289   9.145  1.00  0.00           N  
ATOM     47  H   HIS A   4      -2.504  -7.687   5.023  1.00  0.00           H  
ATOM     48  HA  HIS A   4      -3.528  -5.034   5.361  1.00  0.00           H  
ATOM     49  HB2 HIS A   4      -4.478  -7.091   6.431  1.00  0.00           H  
ATOM     50  HB3 HIS A   4      -3.036  -7.232   7.403  1.00  0.00           H  
ATOM     51  HD1 HIS A   4      -3.876  -6.807   9.678  1.00  0.00           H  
ATOM     52  HD2 HIS A   4      -5.313  -4.011   6.983  1.00  0.00           H  
ATOM     53  HE1 HIS A   4      -5.300  -5.243  11.037  1.00  0.00           H  
ATOM     54  HE2 HIS A   4      -6.430  -3.837   9.298  1.00  0.00           H  
ATOM     55  N   TYR A   5      -1.615  -3.783   6.309  1.00  0.00           N  
ATOM     56  CA  TYR A   5      -0.457  -2.947   6.717  1.00  0.00           C  
ATOM     57  C   TYR A   5       0.645  -2.977   5.677  1.00  0.00           C  
ATOM     58  O   TYR A   5       1.688  -2.334   5.822  1.00  0.00           O  
ATOM     59  CB  TYR A   5       0.089  -3.246   8.133  1.00  0.00           C  
ATOM     60  CG  TYR A   5      -0.770  -2.711   9.255  1.00  0.00           C  
ATOM     61  CD1 TYR A   5      -1.899  -3.382   9.675  1.00  0.00           C  
ATOM     62  CD2 TYR A   5      -0.437  -1.521   9.897  1.00  0.00           C  
ATOM     63  CE1 TYR A   5      -2.677  -2.892  10.700  1.00  0.00           C  
ATOM     64  CE2 TYR A   5      -1.213  -1.022  10.928  1.00  0.00           C  
ATOM     65  CZ  TYR A   5      -2.335  -1.714  11.323  1.00  0.00           C  
ATOM     66  OH  TYR A   5      -3.126  -1.224  12.351  1.00  0.00           O  
ATOM     67  H   TYR A   5      -2.401  -3.326   5.921  1.00  0.00           H  
ATOM     68  HA  TYR A   5      -0.845  -1.939   6.700  1.00  0.00           H  
ATOM     69  HB2 TYR A   5       0.159  -4.316   8.260  1.00  0.00           H  
ATOM     70  HB3 TYR A   5       1.075  -2.815   8.226  1.00  0.00           H  
ATOM     71  HD1 TYR A   5      -2.173  -4.306   9.184  1.00  0.00           H  
ATOM     72  HD2 TYR A   5       0.445  -0.984   9.579  1.00  0.00           H  
ATOM     73  HE1 TYR A   5      -3.556  -3.441  11.008  1.00  0.00           H  
ATOM     74  HE2 TYR A   5      -0.940  -0.097  11.412  1.00  0.00           H  
ATOM     75  HH  TYR A   5      -3.224  -0.270  12.230  1.00  0.00           H  
ATOM     76  N   GLY A   6       0.386  -3.674   4.605  1.00  0.00           N  
ATOM     77  CA  GLY A   6       1.317  -3.764   3.539  1.00  0.00           C  
ATOM     78  C   GLY A   6       0.978  -2.782   2.469  1.00  0.00           C  
ATOM     79  O   GLY A   6      -0.065  -2.116   2.550  1.00  0.00           O  
ATOM     80  H   GLY A   6      -0.476  -4.138   4.521  1.00  0.00           H  
ATOM     81  HA2 GLY A   6       2.318  -3.587   3.900  1.00  0.00           H  
ATOM     82  HA3 GLY A   6       1.233  -4.758   3.129  1.00  0.00           H  
ATOM     83  N   GLN A   7       1.825  -2.673   1.473  1.00  0.00           N  
ATOM     84  CA  GLN A   7       1.572  -1.768   0.390  1.00  0.00           C  
ATOM     85  C   GLN A   7       0.573  -2.414  -0.551  1.00  0.00           C  
ATOM     86  O   GLN A   7       0.714  -3.581  -0.889  1.00  0.00           O  
ATOM     87  CB  GLN A   7       2.862  -1.413  -0.339  1.00  0.00           C  
ATOM     88  CG  GLN A   7       2.706  -0.331  -1.407  1.00  0.00           C  
ATOM     89  CD  GLN A   7       4.018  -0.019  -2.087  1.00  0.00           C  
ATOM     90  OE1 GLN A   7       4.869  -0.877  -2.210  1.00  0.00           O  
ATOM     91  NE2 GLN A   7       4.203   1.200  -2.517  1.00  0.00           N  
ATOM     92  H   GLN A   7       2.632  -3.230   1.437  1.00  0.00           H  
ATOM     93  HA  GLN A   7       1.132  -0.871   0.803  1.00  0.00           H  
ATOM     94  HB2 GLN A   7       3.590  -1.071   0.382  1.00  0.00           H  
ATOM     95  HB3 GLN A   7       3.241  -2.304  -0.820  1.00  0.00           H  
ATOM     96  HG2 GLN A   7       2.016  -0.694  -2.155  1.00  0.00           H  
ATOM     97  HG3 GLN A   7       2.305   0.567  -0.962  1.00  0.00           H  
ATOM     98 HE21 GLN A   7       3.533   1.908  -2.409  1.00  0.00           H  
ATOM     99 HE22 GLN A   7       5.055   1.378  -2.972  1.00  0.00           H  
ATOM    100  N   CYS A   8      -0.446  -1.683  -0.902  1.00  0.00           N  
ATOM    101  CA  CYS A   8      -1.490  -2.203  -1.765  1.00  0.00           C  
ATOM    102  C   CYS A   8      -1.559  -1.500  -3.104  1.00  0.00           C  
ATOM    103  O   CYS A   8      -1.900  -2.103  -4.089  1.00  0.00           O  
ATOM    104  CB  CYS A   8      -2.826  -2.085  -1.075  1.00  0.00           C  
ATOM    105  SG  CYS A   8      -3.160  -0.397  -0.448  1.00  0.00           S  
ATOM    106  H   CYS A   8      -0.522  -0.778  -0.528  1.00  0.00           H  
ATOM    107  HA  CYS A   8      -1.295  -3.252  -1.926  1.00  0.00           H  
ATOM    108  HB2 CYS A   8      -3.588  -2.343  -1.797  1.00  0.00           H  
ATOM    109  HB3 CYS A   8      -2.854  -2.774  -0.248  1.00  0.00           H  
ATOM    110  N   GLY A   9      -1.231  -0.236  -3.151  1.00  0.00           N  
ATOM    111  CA  GLY A   9      -1.383   0.466  -4.398  1.00  0.00           C  
ATOM    112  C   GLY A   9      -0.681   1.769  -4.410  1.00  0.00           C  
ATOM    113  O   GLY A   9      -1.313   2.821  -4.492  1.00  0.00           O  
ATOM    114  H   GLY A   9      -0.902   0.222  -2.352  1.00  0.00           H  
ATOM    115  HA2 GLY A   9      -1.008  -0.141  -5.206  1.00  0.00           H  
ATOM    116  HA3 GLY A   9      -2.435   0.642  -4.549  1.00  0.00           H  
ATOM    117  N   GLY A  10       0.602   1.721  -4.280  1.00  0.00           N  
ATOM    118  CA  GLY A  10       1.384   2.915  -4.321  1.00  0.00           C  
ATOM    119  C   GLY A  10       2.110   3.001  -5.621  1.00  0.00           C  
ATOM    120  O   GLY A  10       2.230   1.988  -6.317  1.00  0.00           O  
ATOM    121  H   GLY A  10       1.046   0.851  -4.218  1.00  0.00           H  
ATOM    122  HA2 GLY A  10       0.744   3.778  -4.206  1.00  0.00           H  
ATOM    123  HA3 GLY A  10       2.109   2.903  -3.521  1.00  0.00           H  
ATOM    124  N   ILE A  11       2.585   4.172  -5.965  1.00  0.00           N  
ATOM    125  CA  ILE A  11       3.335   4.353  -7.194  1.00  0.00           C  
ATOM    126  C   ILE A  11       4.642   3.570  -7.109  1.00  0.00           C  
ATOM    127  O   ILE A  11       5.447   3.783  -6.191  1.00  0.00           O  
ATOM    128  CB  ILE A  11       3.640   5.842  -7.463  1.00  0.00           C  
ATOM    129  CG1 ILE A  11       2.345   6.652  -7.450  1.00  0.00           C  
ATOM    130  CG2 ILE A  11       4.347   5.998  -8.816  1.00  0.00           C  
ATOM    131  CD1 ILE A  11       2.551   8.142  -7.564  1.00  0.00           C  
ATOM    132  H   ILE A  11       2.423   4.946  -5.385  1.00  0.00           H  
ATOM    133  HA  ILE A  11       2.737   3.961  -8.002  1.00  0.00           H  
ATOM    134  HB  ILE A  11       4.295   6.208  -6.685  1.00  0.00           H  
ATOM    135 HG12 ILE A  11       1.733   6.344  -8.285  1.00  0.00           H  
ATOM    136 HG13 ILE A  11       1.818   6.455  -6.528  1.00  0.00           H  
ATOM    137 HG21 ILE A  11       4.569   7.040  -8.991  1.00  0.00           H  
ATOM    138 HG22 ILE A  11       3.703   5.627  -9.601  1.00  0.00           H  
ATOM    139 HG23 ILE A  11       5.264   5.427  -8.807  1.00  0.00           H  
ATOM    140 HD11 ILE A  11       1.590   8.631  -7.568  1.00  0.00           H  
ATOM    141 HD12 ILE A  11       3.076   8.363  -8.481  1.00  0.00           H  
ATOM    142 HD13 ILE A  11       3.129   8.493  -6.723  1.00  0.00           H  
ATOM    143  N   GLY A  12       4.808   2.639  -8.010  1.00  0.00           N  
ATOM    144  CA  GLY A  12       5.998   1.823  -8.037  1.00  0.00           C  
ATOM    145  C   GLY A  12       5.707   0.401  -7.617  1.00  0.00           C  
ATOM    146  O   GLY A  12       6.564  -0.478  -7.712  1.00  0.00           O  
ATOM    147  H   GLY A  12       4.093   2.500  -8.669  1.00  0.00           H  
ATOM    148  HA2 GLY A  12       6.400   1.819  -9.039  1.00  0.00           H  
ATOM    149  HA3 GLY A  12       6.730   2.244  -7.365  1.00  0.00           H  
ATOM    150  N   TYR A  13       4.501   0.170  -7.156  1.00  0.00           N  
ATOM    151  CA  TYR A  13       4.096  -1.142  -6.703  1.00  0.00           C  
ATOM    152  C   TYR A  13       3.397  -1.887  -7.835  1.00  0.00           C  
ATOM    153  O   TYR A  13       2.344  -1.467  -8.315  1.00  0.00           O  
ATOM    154  CB  TYR A  13       3.186  -0.993  -5.474  1.00  0.00           C  
ATOM    155  CG  TYR A  13       2.646  -2.281  -4.878  1.00  0.00           C  
ATOM    156  CD1 TYR A  13       1.304  -2.590  -4.979  1.00  0.00           C  
ATOM    157  CD2 TYR A  13       3.469  -3.162  -4.191  1.00  0.00           C  
ATOM    158  CE1 TYR A  13       0.791  -3.735  -4.418  1.00  0.00           C  
ATOM    159  CE2 TYR A  13       2.962  -4.321  -3.630  1.00  0.00           C  
ATOM    160  CZ  TYR A  13       1.616  -4.597  -3.742  1.00  0.00           C  
ATOM    161  OH  TYR A  13       1.087  -5.749  -3.180  1.00  0.00           O  
ATOM    162  H   TYR A  13       3.844   0.901  -7.127  1.00  0.00           H  
ATOM    163  HA  TYR A  13       4.983  -1.687  -6.421  1.00  0.00           H  
ATOM    164  HB2 TYR A  13       3.740  -0.492  -4.695  1.00  0.00           H  
ATOM    165  HB3 TYR A  13       2.346  -0.371  -5.747  1.00  0.00           H  
ATOM    166  HD1 TYR A  13       0.648  -1.915  -5.509  1.00  0.00           H  
ATOM    167  HD2 TYR A  13       4.522  -2.938  -4.108  1.00  0.00           H  
ATOM    168  HE1 TYR A  13      -0.261  -3.953  -4.514  1.00  0.00           H  
ATOM    169  HE2 TYR A  13       3.617  -4.995  -3.100  1.00  0.00           H  
ATOM    170  HH  TYR A  13       0.302  -5.963  -3.702  1.00  0.00           H  
ATOM    171  N   SER A  14       3.997  -2.968  -8.275  1.00  0.00           N  
ATOM    172  CA  SER A  14       3.454  -3.772  -9.355  1.00  0.00           C  
ATOM    173  C   SER A  14       2.821  -5.058  -8.818  1.00  0.00           C  
ATOM    174  O   SER A  14       2.412  -5.943  -9.591  1.00  0.00           O  
ATOM    175  CB  SER A  14       4.564  -4.080 -10.370  1.00  0.00           C  
ATOM    176  OG  SER A  14       5.721  -4.629  -9.728  1.00  0.00           O  
ATOM    177  H   SER A  14       4.848  -3.252  -7.875  1.00  0.00           H  
ATOM    178  HA  SER A  14       2.690  -3.188  -9.845  1.00  0.00           H  
ATOM    179  HB2 SER A  14       4.197  -4.798 -11.088  1.00  0.00           H  
ATOM    180  HB3 SER A  14       4.848  -3.173 -10.884  1.00  0.00           H  
ATOM    181  HG  SER A  14       5.456  -5.445  -9.281  1.00  0.00           H  
ATOM    182  N   GLY A  15       2.745  -5.159  -7.506  1.00  0.00           N  
ATOM    183  CA  GLY A  15       2.172  -6.324  -6.880  1.00  0.00           C  
ATOM    184  C   GLY A  15       0.663  -6.297  -6.898  1.00  0.00           C  
ATOM    185  O   GLY A  15       0.057  -5.420  -7.528  1.00  0.00           O  
ATOM    186  H   GLY A  15       3.081  -4.420  -6.959  1.00  0.00           H  
ATOM    187  HA2 GLY A  15       2.505  -7.215  -7.389  1.00  0.00           H  
ATOM    188  HA3 GLY A  15       2.476  -6.378  -5.842  1.00  0.00           H  
ATOM    189  N   PRO A  16       0.037  -7.256  -6.226  1.00  0.00           N  
ATOM    190  CA  PRO A  16      -1.420  -7.330  -6.077  1.00  0.00           C  
ATOM    191  C   PRO A  16      -1.986  -6.063  -5.432  1.00  0.00           C  
ATOM    192  O   PRO A  16      -1.674  -5.760  -4.276  1.00  0.00           O  
ATOM    193  CB  PRO A  16      -1.604  -8.514  -5.116  1.00  0.00           C  
ATOM    194  CG  PRO A  16      -0.261  -8.670  -4.480  1.00  0.00           C  
ATOM    195  CD  PRO A  16       0.694  -8.386  -5.559  1.00  0.00           C  
ATOM    196  HA  PRO A  16      -1.914  -7.536  -7.014  1.00  0.00           H  
ATOM    197  HB2 PRO A  16      -2.366  -8.275  -4.389  1.00  0.00           H  
ATOM    198  HB3 PRO A  16      -1.884  -9.397  -5.670  1.00  0.00           H  
ATOM    199  HG2 PRO A  16      -0.118  -7.918  -3.717  1.00  0.00           H  
ATOM    200  HG3 PRO A  16      -0.108  -9.665  -4.094  1.00  0.00           H  
ATOM    201  HD2 PRO A  16       1.655  -8.112  -5.150  1.00  0.00           H  
ATOM    202  HD3 PRO A  16       0.789  -9.227  -6.230  1.00  0.00           H  
ATOM    203  N   THR A  17      -2.769  -5.330  -6.179  1.00  0.00           N  
ATOM    204  CA  THR A  17      -3.373  -4.114  -5.686  1.00  0.00           C  
ATOM    205  C   THR A  17      -4.700  -4.404  -5.005  1.00  0.00           C  
ATOM    206  O   THR A  17      -5.172  -3.633  -4.166  1.00  0.00           O  
ATOM    207  CB  THR A  17      -3.566  -3.100  -6.831  1.00  0.00           C  
ATOM    208  OG1 THR A  17      -4.255  -3.732  -7.932  1.00  0.00           O  
ATOM    209  CG2 THR A  17      -2.223  -2.567  -7.323  1.00  0.00           C  
ATOM    210  H   THR A  17      -2.934  -5.594  -7.109  1.00  0.00           H  
ATOM    211  HA  THR A  17      -2.722  -3.674  -4.944  1.00  0.00           H  
ATOM    212  HB  THR A  17      -4.162  -2.277  -6.463  1.00  0.00           H  
ATOM    213  HG1 THR A  17      -3.572  -4.056  -8.531  1.00  0.00           H  
ATOM    214 HG21 THR A  17      -2.387  -1.869  -8.130  1.00  0.00           H  
ATOM    215 HG22 THR A  17      -1.619  -3.390  -7.677  1.00  0.00           H  
ATOM    216 HG23 THR A  17      -1.711  -2.069  -6.513  1.00  0.00           H  
ATOM    217  N   VAL A  18      -5.289  -5.530  -5.370  1.00  0.00           N  
ATOM    218  CA  VAL A  18      -6.539  -5.965  -4.798  1.00  0.00           C  
ATOM    219  C   VAL A  18      -6.288  -6.423  -3.368  1.00  0.00           C  
ATOM    220  O   VAL A  18      -5.518  -7.353  -3.148  1.00  0.00           O  
ATOM    221  CB  VAL A  18      -7.156  -7.133  -5.623  1.00  0.00           C  
ATOM    222  CG1 VAL A  18      -8.482  -7.592  -5.030  1.00  0.00           C  
ATOM    223  CG2 VAL A  18      -7.340  -6.723  -7.079  1.00  0.00           C  
ATOM    224  H   VAL A  18      -4.845  -6.081  -6.047  1.00  0.00           H  
ATOM    225  HA  VAL A  18      -7.218  -5.126  -4.807  1.00  0.00           H  
ATOM    226  HB  VAL A  18      -6.470  -7.967  -5.592  1.00  0.00           H  
ATOM    227 HG11 VAL A  18      -8.324  -7.940  -4.019  1.00  0.00           H  
ATOM    228 HG12 VAL A  18      -8.887  -8.394  -5.628  1.00  0.00           H  
ATOM    229 HG13 VAL A  18      -9.175  -6.765  -5.022  1.00  0.00           H  
ATOM    230 HG21 VAL A  18      -7.750  -7.554  -7.636  1.00  0.00           H  
ATOM    231 HG22 VAL A  18      -6.386  -6.439  -7.497  1.00  0.00           H  
ATOM    232 HG23 VAL A  18      -8.018  -5.885  -7.134  1.00  0.00           H  
ATOM    233  N   CYS A  19      -6.884  -5.754  -2.415  1.00  0.00           N  
ATOM    234  CA  CYS A  19      -6.716  -6.104  -1.018  1.00  0.00           C  
ATOM    235  C   CYS A  19      -7.416  -7.381  -0.637  1.00  0.00           C  
ATOM    236  O   CYS A  19      -8.312  -7.866  -1.344  1.00  0.00           O  
ATOM    237  CB  CYS A  19      -7.139  -4.985  -0.088  1.00  0.00           C  
ATOM    238  SG  CYS A  19      -5.923  -3.677   0.118  1.00  0.00           S  
ATOM    239  H   CYS A  19      -7.459  -4.995  -2.655  1.00  0.00           H  
ATOM    240  HA  CYS A  19      -5.661  -6.271  -0.868  1.00  0.00           H  
ATOM    241  HB2 CYS A  19      -8.052  -4.526  -0.430  1.00  0.00           H  
ATOM    242  HB3 CYS A  19      -7.293  -5.403   0.898  1.00  0.00           H  
ATOM    243  N   ALA A  20      -6.985  -7.924   0.476  1.00  0.00           N  
ATOM    244  CA  ALA A  20      -7.532  -9.121   1.030  1.00  0.00           C  
ATOM    245  C   ALA A  20      -8.917  -8.841   1.623  1.00  0.00           C  
ATOM    246  O   ALA A  20      -9.274  -7.669   1.878  1.00  0.00           O  
ATOM    247  CB  ALA A  20      -6.583  -9.651   2.088  1.00  0.00           C  
ATOM    248  H   ALA A  20      -6.252  -7.498   0.971  1.00  0.00           H  
ATOM    249  HA  ALA A  20      -7.607  -9.849   0.238  1.00  0.00           H  
ATOM    250  HB1 ALA A  20      -6.985 -10.551   2.523  1.00  0.00           H  
ATOM    251  HB2 ALA A  20      -6.453  -8.902   2.853  1.00  0.00           H  
ATOM    252  HB3 ALA A  20      -5.624  -9.866   1.637  1.00  0.00           H  
ATOM    253  N   SER A  21      -9.673  -9.890   1.847  1.00  0.00           N  
ATOM    254  CA  SER A  21     -11.025  -9.791   2.357  1.00  0.00           C  
ATOM    255  C   SER A  21     -11.062  -9.151   3.755  1.00  0.00           C  
ATOM    256  O   SER A  21     -10.543  -9.709   4.727  1.00  0.00           O  
ATOM    257  CB  SER A  21     -11.641 -11.184   2.385  1.00  0.00           C  
ATOM    258  OG  SER A  21     -11.552 -11.785   1.096  1.00  0.00           O  
ATOM    259  H   SER A  21      -9.308 -10.786   1.676  1.00  0.00           H  
ATOM    260  HA  SER A  21     -11.597  -9.179   1.675  1.00  0.00           H  
ATOM    261  HB2 SER A  21     -11.107 -11.797   3.097  1.00  0.00           H  
ATOM    262  HB3 SER A  21     -12.681 -11.122   2.672  1.00  0.00           H  
ATOM    263  HG  SER A  21     -11.509 -11.065   0.453  1.00  0.00           H  
ATOM    264  N   GLY A  22     -11.639  -7.966   3.829  1.00  0.00           N  
ATOM    265  CA  GLY A  22     -11.777  -7.271   5.089  1.00  0.00           C  
ATOM    266  C   GLY A  22     -10.875  -6.061   5.173  1.00  0.00           C  
ATOM    267  O   GLY A  22     -11.008  -5.230   6.076  1.00  0.00           O  
ATOM    268  H   GLY A  22     -11.965  -7.536   3.007  1.00  0.00           H  
ATOM    269  HA2 GLY A  22     -12.803  -6.955   5.204  1.00  0.00           H  
ATOM    270  HA3 GLY A  22     -11.529  -7.949   5.891  1.00  0.00           H  
ATOM    271  N   THR A  23      -9.982  -5.939   4.228  1.00  0.00           N  
ATOM    272  CA  THR A  23      -9.049  -4.840   4.218  1.00  0.00           C  
ATOM    273  C   THR A  23      -9.279  -3.935   3.011  1.00  0.00           C  
ATOM    274  O   THR A  23      -9.789  -4.402   1.977  1.00  0.00           O  
ATOM    275  CB  THR A  23      -7.586  -5.354   4.279  1.00  0.00           C  
ATOM    276  OG1 THR A  23      -7.361  -6.384   3.292  1.00  0.00           O  
ATOM    277  CG2 THR A  23      -7.283  -5.918   5.643  1.00  0.00           C  
ATOM    278  H   THR A  23      -9.956  -6.599   3.503  1.00  0.00           H  
ATOM    279  HA  THR A  23      -9.242  -4.259   5.110  1.00  0.00           H  
ATOM    280  HB  THR A  23      -6.912  -4.532   4.083  1.00  0.00           H  
ATOM    281  HG1 THR A  23      -8.166  -6.504   2.772  1.00  0.00           H  
ATOM    282 HG21 THR A  23      -6.259  -6.260   5.673  1.00  0.00           H  
ATOM    283 HG22 THR A  23      -7.943  -6.750   5.837  1.00  0.00           H  
ATOM    284 HG23 THR A  23      -7.429  -5.159   6.397  1.00  0.00           H  
ATOM    285  N   THR A  24      -8.940  -2.661   3.139  1.00  0.00           N  
ATOM    286  CA  THR A  24      -9.134  -1.707   2.067  1.00  0.00           C  
ATOM    287  C   THR A  24      -7.842  -0.953   1.786  1.00  0.00           C  
ATOM    288  O   THR A  24      -7.106  -0.613   2.714  1.00  0.00           O  
ATOM    289  CB  THR A  24     -10.291  -0.705   2.363  1.00  0.00           C  
ATOM    290  OG1 THR A  24     -10.134  -0.079   3.660  1.00  0.00           O  
ATOM    291  CG2 THR A  24     -11.650  -1.390   2.285  1.00  0.00           C  
ATOM    292  H   THR A  24      -8.505  -2.354   3.966  1.00  0.00           H  
ATOM    293  HA  THR A  24      -9.392  -2.282   1.189  1.00  0.00           H  
ATOM    294  HB  THR A  24     -10.252   0.071   1.612  1.00  0.00           H  
ATOM    295  HG1 THR A  24      -9.406  -0.494   4.154  1.00  0.00           H  
ATOM    296 HG21 THR A  24     -11.806  -1.775   1.288  1.00  0.00           H  
ATOM    297 HG22 THR A  24     -12.428  -0.682   2.529  1.00  0.00           H  
ATOM    298 HG23 THR A  24     -11.673  -2.206   2.991  1.00  0.00           H  
ATOM    299  N   CYS A  25      -7.553  -0.719   0.534  1.00  0.00           N  
ATOM    300  CA  CYS A  25      -6.333  -0.042   0.158  1.00  0.00           C  
ATOM    301  C   CYS A  25      -6.433   1.436   0.484  1.00  0.00           C  
ATOM    302  O   CYS A  25      -7.225   2.161  -0.114  1.00  0.00           O  
ATOM    303  CB  CYS A  25      -6.037  -0.236  -1.328  1.00  0.00           C  
ATOM    304  SG  CYS A  25      -4.404   0.399  -1.835  1.00  0.00           S  
ATOM    305  H   CYS A  25      -8.177  -1.011  -0.165  1.00  0.00           H  
ATOM    306  HA  CYS A  25      -5.525  -0.466   0.735  1.00  0.00           H  
ATOM    307  HB2 CYS A  25      -6.078  -1.290  -1.565  1.00  0.00           H  
ATOM    308  HB3 CYS A  25      -6.788   0.291  -1.897  1.00  0.00           H  
ATOM    309  N   GLN A  26      -5.667   1.881   1.440  1.00  0.00           N  
ATOM    310  CA  GLN A  26      -5.705   3.243   1.842  1.00  0.00           C  
ATOM    311  C   GLN A  26      -4.417   3.945   1.459  1.00  0.00           C  
ATOM    312  O   GLN A  26      -3.330   3.584   1.931  1.00  0.00           O  
ATOM    313  CB  GLN A  26      -5.960   3.339   3.342  1.00  0.00           C  
ATOM    314  CG  GLN A  26      -7.283   2.724   3.775  1.00  0.00           C  
ATOM    315  CD  GLN A  26      -7.643   3.037   5.209  1.00  0.00           C  
ATOM    316  OE1 GLN A  26      -7.294   4.099   5.739  1.00  0.00           O  
ATOM    317  NE2 GLN A  26      -8.311   2.126   5.855  1.00  0.00           N  
ATOM    318  H   GLN A  26      -5.041   1.298   1.922  1.00  0.00           H  
ATOM    319  HA  GLN A  26      -6.530   3.709   1.324  1.00  0.00           H  
ATOM    320  HB2 GLN A  26      -5.168   2.794   3.837  1.00  0.00           H  
ATOM    321  HB3 GLN A  26      -5.921   4.366   3.662  1.00  0.00           H  
ATOM    322  HG2 GLN A  26      -8.070   3.100   3.138  1.00  0.00           H  
ATOM    323  HG3 GLN A  26      -7.219   1.653   3.662  1.00  0.00           H  
ATOM    324 HE21 GLN A  26      -8.544   1.285   5.397  1.00  0.00           H  
ATOM    325 HE22 GLN A  26      -8.553   2.306   6.789  1.00  0.00           H  
ATOM    326  N   VAL A  27      -4.526   4.910   0.578  1.00  0.00           N  
ATOM    327  CA  VAL A  27      -3.383   5.694   0.164  1.00  0.00           C  
ATOM    328  C   VAL A  27      -2.970   6.603   1.317  1.00  0.00           C  
ATOM    329  O   VAL A  27      -3.723   7.516   1.705  1.00  0.00           O  
ATOM    330  CB  VAL A  27      -3.694   6.540  -1.114  1.00  0.00           C  
ATOM    331  CG1 VAL A  27      -2.528   7.442  -1.479  1.00  0.00           C  
ATOM    332  CG2 VAL A  27      -4.021   5.632  -2.291  1.00  0.00           C  
ATOM    333  H   VAL A  27      -5.407   5.123   0.199  1.00  0.00           H  
ATOM    334  HA  VAL A  27      -2.572   5.014  -0.047  1.00  0.00           H  
ATOM    335  HB  VAL A  27      -4.557   7.159  -0.914  1.00  0.00           H  
ATOM    336 HG11 VAL A  27      -2.770   8.010  -2.365  1.00  0.00           H  
ATOM    337 HG12 VAL A  27      -1.655   6.836  -1.670  1.00  0.00           H  
ATOM    338 HG13 VAL A  27      -2.325   8.118  -0.661  1.00  0.00           H  
ATOM    339 HG21 VAL A  27      -3.171   4.996  -2.491  1.00  0.00           H  
ATOM    340 HG22 VAL A  27      -4.218   6.238  -3.163  1.00  0.00           H  
ATOM    341 HG23 VAL A  27      -4.882   5.023  -2.061  1.00  0.00           H  
ATOM    342  N   LEU A  28      -1.820   6.321   1.904  1.00  0.00           N  
ATOM    343  CA  LEU A  28      -1.334   7.103   3.026  1.00  0.00           C  
ATOM    344  C   LEU A  28      -0.503   8.242   2.495  1.00  0.00           C  
ATOM    345  O   LEU A  28      -0.656   9.395   2.902  1.00  0.00           O  
ATOM    346  CB  LEU A  28      -0.444   6.268   3.967  1.00  0.00           C  
ATOM    347  CG  LEU A  28      -0.985   4.945   4.519  1.00  0.00           C  
ATOM    348  CD1 LEU A  28      -0.025   4.401   5.558  1.00  0.00           C  
ATOM    349  CD2 LEU A  28      -2.371   5.091   5.117  1.00  0.00           C  
ATOM    350  H   LEU A  28      -1.277   5.578   1.562  1.00  0.00           H  
ATOM    351  HA  LEU A  28      -2.179   7.487   3.578  1.00  0.00           H  
ATOM    352  HB2 LEU A  28       0.461   6.038   3.424  1.00  0.00           H  
ATOM    353  HB3 LEU A  28      -0.175   6.897   4.802  1.00  0.00           H  
ATOM    354  HG  LEU A  28      -1.024   4.226   3.712  1.00  0.00           H  
ATOM    355 HD11 LEU A  28       0.936   4.223   5.101  1.00  0.00           H  
ATOM    356 HD12 LEU A  28      -0.409   3.478   5.965  1.00  0.00           H  
ATOM    357 HD13 LEU A  28       0.088   5.125   6.351  1.00  0.00           H  
ATOM    358 HD21 LEU A  28      -2.687   4.120   5.471  1.00  0.00           H  
ATOM    359 HD22 LEU A  28      -3.057   5.456   4.367  1.00  0.00           H  
ATOM    360 HD23 LEU A  28      -2.330   5.778   5.948  1.00  0.00           H  
ATOM    361  N   ASN A  29       0.363   7.897   1.582  1.00  0.00           N  
ATOM    362  CA  ASN A  29       1.291   8.805   0.960  1.00  0.00           C  
ATOM    363  C   ASN A  29       1.151   8.550  -0.526  1.00  0.00           C  
ATOM    364  O   ASN A  29       0.544   7.551  -0.885  1.00  0.00           O  
ATOM    365  CB  ASN A  29       2.732   8.470   1.398  1.00  0.00           C  
ATOM    366  CG  ASN A  29       2.967   8.479   2.895  1.00  0.00           C  
ATOM    367  OD1 ASN A  29       2.329   9.210   3.648  1.00  0.00           O  
ATOM    368  ND2 ASN A  29       3.880   7.661   3.339  1.00  0.00           N  
ATOM    369  H   ASN A  29       0.374   6.972   1.247  1.00  0.00           H  
ATOM    370  HA  ASN A  29       1.035   9.823   1.219  1.00  0.00           H  
ATOM    371  HB2 ASN A  29       2.991   7.488   1.031  1.00  0.00           H  
ATOM    372  HB3 ASN A  29       3.393   9.196   0.949  1.00  0.00           H  
ATOM    373 HD21 ASN A  29       4.354   7.095   2.696  1.00  0.00           H  
ATOM    374 HD22 ASN A  29       4.060   7.658   4.304  1.00  0.00           H  
ATOM    375  N   PRO A  30       1.713   9.381  -1.430  1.00  0.00           N  
ATOM    376  CA  PRO A  30       1.523   9.159  -2.857  1.00  0.00           C  
ATOM    377  C   PRO A  30       2.134   7.841  -3.345  1.00  0.00           C  
ATOM    378  O   PRO A  30       1.584   7.178  -4.229  1.00  0.00           O  
ATOM    379  CB  PRO A  30       2.184  10.347  -3.554  1.00  0.00           C  
ATOM    380  CG  PRO A  30       2.806  11.202  -2.489  1.00  0.00           C  
ATOM    381  CD  PRO A  30       2.546  10.571  -1.144  1.00  0.00           C  
ATOM    382  HA  PRO A  30       0.471   9.134  -3.102  1.00  0.00           H  
ATOM    383  HB2 PRO A  30       2.924   9.957  -4.235  1.00  0.00           H  
ATOM    384  HB3 PRO A  30       1.443  10.890  -4.122  1.00  0.00           H  
ATOM    385  HG2 PRO A  30       3.870  11.252  -2.665  1.00  0.00           H  
ATOM    386  HG3 PRO A  30       2.382  12.195  -2.532  1.00  0.00           H  
ATOM    387  HD2 PRO A  30       3.488  10.275  -0.707  1.00  0.00           H  
ATOM    388  HD3 PRO A  30       2.036  11.258  -0.486  1.00  0.00           H  
ATOM    389  N   TYR A  31       3.249   7.441  -2.773  1.00  0.00           N  
ATOM    390  CA  TYR A  31       3.868   6.218  -3.214  1.00  0.00           C  
ATOM    391  C   TYR A  31       3.595   5.089  -2.235  1.00  0.00           C  
ATOM    392  O   TYR A  31       3.625   3.925  -2.605  1.00  0.00           O  
ATOM    393  CB  TYR A  31       5.383   6.396  -3.437  1.00  0.00           C  
ATOM    394  CG  TYR A  31       5.752   7.431  -4.495  1.00  0.00           C  
ATOM    395  CD1 TYR A  31       6.323   7.051  -5.700  1.00  0.00           C  
ATOM    396  CD2 TYR A  31       5.510   8.783  -4.288  1.00  0.00           C  
ATOM    397  CE1 TYR A  31       6.639   7.989  -6.664  1.00  0.00           C  
ATOM    398  CE2 TYR A  31       5.820   9.718  -5.240  1.00  0.00           C  
ATOM    399  CZ  TYR A  31       6.384   9.322  -6.423  1.00  0.00           C  
ATOM    400  OH  TYR A  31       6.682  10.268  -7.374  1.00  0.00           O  
ATOM    401  H   TYR A  31       3.658   7.976  -2.060  1.00  0.00           H  
ATOM    402  HA  TYR A  31       3.410   5.968  -4.159  1.00  0.00           H  
ATOM    403  HB2 TYR A  31       5.853   6.673  -2.508  1.00  0.00           H  
ATOM    404  HB3 TYR A  31       5.790   5.446  -3.752  1.00  0.00           H  
ATOM    405  HD1 TYR A  31       6.520   6.005  -5.884  1.00  0.00           H  
ATOM    406  HD2 TYR A  31       5.065   9.097  -3.356  1.00  0.00           H  
ATOM    407  HE1 TYR A  31       7.084   7.679  -7.598  1.00  0.00           H  
ATOM    408  HE2 TYR A  31       5.620  10.762  -5.054  1.00  0.00           H  
ATOM    409  HH  TYR A  31       7.023  11.021  -6.870  1.00  0.00           H  
ATOM    410  N   TYR A  32       3.332   5.410  -0.994  1.00  0.00           N  
ATOM    411  CA  TYR A  32       3.013   4.376  -0.043  1.00  0.00           C  
ATOM    412  C   TYR A  32       1.519   4.318   0.256  1.00  0.00           C  
ATOM    413  O   TYR A  32       0.951   5.237   0.854  1.00  0.00           O  
ATOM    414  CB  TYR A  32       3.825   4.495   1.254  1.00  0.00           C  
ATOM    415  CG  TYR A  32       3.655   3.280   2.154  1.00  0.00           C  
ATOM    416  CD1 TYR A  32       4.339   2.107   1.883  1.00  0.00           C  
ATOM    417  CD2 TYR A  32       2.805   3.303   3.253  1.00  0.00           C  
ATOM    418  CE1 TYR A  32       4.187   0.989   2.672  1.00  0.00           C  
ATOM    419  CE2 TYR A  32       2.646   2.190   4.056  1.00  0.00           C  
ATOM    420  CZ  TYR A  32       3.343   1.029   3.758  1.00  0.00           C  
ATOM    421  OH  TYR A  32       3.195  -0.103   4.540  1.00  0.00           O  
ATOM    422  H   TYR A  32       3.339   6.351  -0.724  1.00  0.00           H  
ATOM    423  HA  TYR A  32       3.276   3.443  -0.522  1.00  0.00           H  
ATOM    424  HB2 TYR A  32       4.873   4.592   1.010  1.00  0.00           H  
ATOM    425  HB3 TYR A  32       3.500   5.367   1.800  1.00  0.00           H  
ATOM    426  HD1 TYR A  32       5.001   2.079   1.030  1.00  0.00           H  
ATOM    427  HD2 TYR A  32       2.267   4.213   3.474  1.00  0.00           H  
ATOM    428  HE1 TYR A  32       4.732   0.086   2.439  1.00  0.00           H  
ATOM    429  HE2 TYR A  32       1.978   2.242   4.906  1.00  0.00           H  
ATOM    430  HH  TYR A  32       2.258  -0.295   4.656  1.00  0.00           H  
ATOM    431  N   SER A  33       0.908   3.239  -0.114  1.00  0.00           N  
ATOM    432  CA  SER A  33      -0.479   3.012   0.178  1.00  0.00           C  
ATOM    433  C   SER A  33      -0.558   1.741   0.993  1.00  0.00           C  
ATOM    434  O   SER A  33      -0.010   0.719   0.580  1.00  0.00           O  
ATOM    435  CB  SER A  33      -1.258   2.886  -1.124  1.00  0.00           C  
ATOM    436  OG  SER A  33      -0.946   3.975  -1.981  1.00  0.00           O  
ATOM    437  H   SER A  33       1.392   2.550  -0.609  1.00  0.00           H  
ATOM    438  HA  SER A  33      -0.849   3.844   0.758  1.00  0.00           H  
ATOM    439  HB2 SER A  33      -1.007   1.963  -1.628  1.00  0.00           H  
ATOM    440  HB3 SER A  33      -2.317   2.907  -0.915  1.00  0.00           H  
ATOM    441  HG  SER A  33      -1.292   3.811  -2.868  1.00  0.00           H  
ATOM    442  N   GLN A  34      -1.211   1.802   2.117  1.00  0.00           N  
ATOM    443  CA  GLN A  34      -1.248   0.708   3.057  1.00  0.00           C  
ATOM    444  C   GLN A  34      -2.643   0.132   3.114  1.00  0.00           C  
ATOM    445  O   GLN A  34      -3.620   0.873   3.132  1.00  0.00           O  
ATOM    446  CB  GLN A  34      -0.817   1.233   4.426  1.00  0.00           C  
ATOM    447  CG  GLN A  34      -0.796   0.217   5.545  1.00  0.00           C  
ATOM    448  CD  GLN A  34      -0.274   0.801   6.851  1.00  0.00           C  
ATOM    449  OE1 GLN A  34      -1.030   1.338   7.654  1.00  0.00           O  
ATOM    450  NE2 GLN A  34       1.002   0.666   7.095  1.00  0.00           N  
ATOM    451  H   GLN A  34      -1.763   2.591   2.325  1.00  0.00           H  
ATOM    452  HA  GLN A  34      -0.548  -0.050   2.736  1.00  0.00           H  
ATOM    453  HB2 GLN A  34       0.173   1.651   4.331  1.00  0.00           H  
ATOM    454  HB3 GLN A  34      -1.494   2.027   4.702  1.00  0.00           H  
ATOM    455  HG2 GLN A  34      -1.801  -0.150   5.702  1.00  0.00           H  
ATOM    456  HG3 GLN A  34      -0.152  -0.598   5.248  1.00  0.00           H  
ATOM    457 HE21 GLN A  34       1.592   0.202   6.468  1.00  0.00           H  
ATOM    458 HE22 GLN A  34       1.345   1.049   7.931  1.00  0.00           H  
ATOM    459  N   CYS A  35      -2.749  -1.165   3.109  1.00  0.00           N  
ATOM    460  CA  CYS A  35      -4.048  -1.768   3.155  1.00  0.00           C  
ATOM    461  C   CYS A  35      -4.509  -1.907   4.585  1.00  0.00           C  
ATOM    462  O   CYS A  35      -3.893  -2.623   5.397  1.00  0.00           O  
ATOM    463  CB  CYS A  35      -4.081  -3.109   2.457  1.00  0.00           C  
ATOM    464  SG  CYS A  35      -5.743  -3.693   2.134  1.00  0.00           S  
ATOM    465  H   CYS A  35      -1.937  -1.713   3.061  1.00  0.00           H  
ATOM    466  HA  CYS A  35      -4.728  -1.095   2.656  1.00  0.00           H  
ATOM    467  HB2 CYS A  35      -3.567  -3.057   1.517  1.00  0.00           H  
ATOM    468  HB3 CYS A  35      -3.616  -3.866   3.071  1.00  0.00           H  
ATOM    469  N   LEU A  36      -5.552  -1.216   4.890  1.00  0.00           N  
ATOM    470  CA  LEU A  36      -6.147  -1.212   6.173  1.00  0.00           C  
ATOM    471  C   LEU A  36      -7.591  -1.570   5.981  1.00  0.00           C  
ATOM    472  O   LEU A  36      -7.948  -2.716   6.211  1.00  0.00           O  
ATOM    473  CB  LEU A  36      -6.008   0.166   6.825  1.00  0.00           C  
ATOM    474  CG  LEU A  36      -4.583   0.660   7.080  1.00  0.00           C  
ATOM    475  CD1 LEU A  36      -4.602   2.105   7.552  1.00  0.00           C  
ATOM    476  CD2 LEU A  36      -3.895  -0.223   8.111  1.00  0.00           C  
ATOM    477  OXT LEU A  36      -8.363  -0.727   5.490  1.00  0.00           O  
ATOM    478  H   LEU A  36      -6.004  -0.682   4.196  1.00  0.00           H  
ATOM    479  HA  LEU A  36      -5.663  -1.957   6.784  1.00  0.00           H  
ATOM    480  HB2 LEU A  36      -6.498   0.883   6.182  1.00  0.00           H  
ATOM    481  HB3 LEU A  36      -6.530   0.148   7.769  1.00  0.00           H  
ATOM    482  HG  LEU A  36      -4.021   0.612   6.159  1.00  0.00           H  
ATOM    483 HD11 LEU A  36      -3.591   2.438   7.735  1.00  0.00           H  
ATOM    484 HD12 LEU A  36      -5.175   2.183   8.465  1.00  0.00           H  
ATOM    485 HD13 LEU A  36      -5.051   2.725   6.788  1.00  0.00           H  
ATOM    486 HD21 LEU A  36      -4.464  -0.219   9.030  1.00  0.00           H  
ATOM    487 HD22 LEU A  36      -2.904   0.161   8.305  1.00  0.00           H  
ATOM    488 HD23 LEU A  36      -3.821  -1.233   7.737  1.00  0.00           H  
TER     489      LEU A  36                                                      
HETATM  490  C1  MAN A 101       2.055  -7.510   2.414  1.00  0.00           C  
HETATM  491  C2  MAN A 101       3.058  -6.387   2.039  1.00  0.00           C  
HETATM  492  C3  MAN A 101       2.887  -5.981   0.579  1.00  0.00           C  
HETATM  493  C4  MAN A 101       3.070  -7.216  -0.276  1.00  0.00           C  
HETATM  494  C5  MAN A 101       2.017  -8.260   0.105  1.00  0.00           C  
HETATM  495  C6  MAN A 101       2.091  -9.528  -0.720  1.00  0.00           C  
HETATM  496  O2  MAN A 101       4.375  -6.840   2.211  1.00  0.00           O  
HETATM  497  O3  MAN A 101       3.889  -5.049   0.223  1.00  0.00           O  
HETATM  498  O4  MAN A 101       3.025  -6.879  -1.658  1.00  0.00           O  
HETATM  499  O5  MAN A 101       2.210  -8.623   1.500  1.00  0.00           O  
HETATM  500  O6  MAN A 101       3.365 -10.165  -0.591  1.00  0.00           O  
HETATM  501  H1  MAN A 101       2.305  -7.839   3.434  1.00  0.00           H  
HETATM  502  H2  MAN A 101       2.915  -5.499   2.669  1.00  0.00           H  
HETATM  503  H3  MAN A 101       1.884  -5.572   0.388  1.00  0.00           H  
HETATM  504  H4  MAN A 101       4.058  -7.629  -0.030  1.00  0.00           H  
HETATM  505  H5  MAN A 101       1.018  -7.809   0.005  1.00  0.00           H  
HETATM  506  H61 MAN A 101       1.893  -9.241  -1.763  1.00  0.00           H  
HETATM  507  H62 MAN A 101       1.284 -10.204  -0.403  1.00  0.00           H  
HETATM  508  HO2 MAN A 101       4.941  -6.115   1.914  1.00  0.00           H  
HETATM  509  HO3 MAN A 101       3.829  -4.952  -0.735  1.00  0.00           H  
HETATM  510  HO4 MAN A 101       2.180  -6.488  -1.927  1.00  0.00           H  
HETATM  511  HO6 MAN A 101       3.364 -10.629   0.257  1.00  0.00           H  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   THR A   1      -3.158 -11.067  -3.587  1.00  0.00           N  
ATOM      2  CA  THR A   1      -3.860  -9.918  -3.077  1.00  0.00           C  
ATOM      3  C   THR A   1      -2.939  -9.097  -2.179  1.00  0.00           C  
ATOM      4  O   THR A   1      -1.837  -9.542  -1.838  1.00  0.00           O  
ATOM      5  CB  THR A   1      -5.080 -10.398  -2.290  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -4.695 -11.551  -1.529  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -6.223 -10.762  -3.229  1.00  0.00           C  
ATOM      8  H1  THR A   1      -3.730 -11.622  -4.253  1.00  0.00           H  
ATOM      9  H2  THR A   1      -3.011 -11.674  -2.753  1.00  0.00           H  
ATOM     10  H3  THR A   1      -2.232 -10.831  -3.988  1.00  0.00           H  
ATOM     11  HA  THR A   1      -4.196  -9.307  -3.901  1.00  0.00           H  
ATOM     12  HB  THR A   1      -5.396  -9.613  -1.618  1.00  0.00           H  
ATOM     13  HG1 THR A   1      -4.970 -11.472  -0.606  1.00  0.00           H  
ATOM     14 HG21 THR A   1      -5.908 -11.547  -3.901  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -6.507  -9.892  -3.805  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -7.068 -11.103  -2.650  1.00  0.00           H  
ATOM     17  N   ALA A   2      -3.359  -7.900  -1.859  1.00  0.00           N  
ATOM     18  CA  ALA A   2      -2.627  -7.035  -0.982  1.00  0.00           C  
ATOM     19  C   ALA A   2      -3.001  -7.344   0.454  1.00  0.00           C  
ATOM     20  O   ALA A   2      -4.164  -7.679   0.753  1.00  0.00           O  
ATOM     21  CB  ALA A   2      -2.897  -5.586  -1.322  1.00  0.00           C  
ATOM     22  H   ALA A   2      -4.209  -7.574  -2.232  1.00  0.00           H  
ATOM     23  HA  ALA A   2      -1.575  -7.237  -1.119  1.00  0.00           H  
ATOM     24  HB1 ALA A   2      -2.591  -5.414  -2.344  1.00  0.00           H  
ATOM     25  HB2 ALA A   2      -2.328  -4.950  -0.658  1.00  0.00           H  
ATOM     26  HB3 ALA A   2      -3.949  -5.371  -1.217  1.00  0.00           H  
ATOM     27  N   SER A   3      -2.035  -7.238   1.314  1.00  0.00           N  
ATOM     28  CA  SER A   3      -2.157  -7.640   2.692  1.00  0.00           C  
ATOM     29  C   SER A   3      -2.259  -6.454   3.659  1.00  0.00           C  
ATOM     30  O   SER A   3      -1.813  -5.333   3.357  1.00  0.00           O  
ATOM     31  CB  SER A   3      -0.956  -8.513   3.003  1.00  0.00           C  
ATOM     32  OG  SER A   3       0.247  -7.825   2.569  1.00  0.00           O  
ATOM     33  H   SER A   3      -1.166  -6.874   1.027  1.00  0.00           H  
ATOM     34  HA  SER A   3      -3.041  -8.252   2.787  1.00  0.00           H  
ATOM     35  HB2 SER A   3      -0.916  -8.695   4.068  1.00  0.00           H  
ATOM     36  HB3 SER A   3      -1.047  -9.449   2.471  1.00  0.00           H  
ATOM     37  N   HIS A   4      -2.857  -6.720   4.811  1.00  0.00           N  
ATOM     38  CA  HIS A   4      -3.062  -5.755   5.882  1.00  0.00           C  
ATOM     39  C   HIS A   4      -1.706  -5.209   6.359  1.00  0.00           C  
ATOM     40  O   HIS A   4      -0.798  -5.977   6.679  1.00  0.00           O  
ATOM     41  CB  HIS A   4      -3.824  -6.449   7.034  1.00  0.00           C  
ATOM     42  CG  HIS A   4      -4.372  -5.544   8.109  1.00  0.00           C  
ATOM     43  ND1 HIS A   4      -4.452  -5.916   9.433  1.00  0.00           N  
ATOM     44  CD2 HIS A   4      -4.957  -4.320   8.035  1.00  0.00           C  
ATOM     45  CE1 HIS A   4      -5.056  -4.973  10.121  1.00  0.00           C  
ATOM     46  NE2 HIS A   4      -5.373  -3.993   9.298  1.00  0.00           N  
ATOM     47  H   HIS A   4      -3.195  -7.633   4.940  1.00  0.00           H  
ATOM     48  HA  HIS A   4      -3.657  -4.938   5.505  1.00  0.00           H  
ATOM     49  HB2 HIS A   4      -4.658  -6.993   6.619  1.00  0.00           H  
ATOM     50  HB3 HIS A   4      -3.161  -7.165   7.497  1.00  0.00           H  
ATOM     51  HD1 HIS A   4      -4.137  -6.765   9.819  1.00  0.00           H  
ATOM     52  HD2 HIS A   4      -5.068  -3.722   7.142  1.00  0.00           H  
ATOM     53  HE1 HIS A   4      -5.257  -4.993  11.181  1.00  0.00           H  
ATOM     54  HE2 HIS A   4      -6.005  -3.271   9.522  1.00  0.00           H  
ATOM     55  N   TYR A   5      -1.577  -3.880   6.325  1.00  0.00           N  
ATOM     56  CA  TYR A   5      -0.352  -3.142   6.705  1.00  0.00           C  
ATOM     57  C   TYR A   5       0.764  -3.303   5.695  1.00  0.00           C  
ATOM     58  O   TYR A   5       1.894  -2.893   5.931  1.00  0.00           O  
ATOM     59  CB  TYR A   5       0.134  -3.421   8.138  1.00  0.00           C  
ATOM     60  CG  TYR A   5      -0.661  -2.714   9.211  1.00  0.00           C  
ATOM     61  CD1 TYR A   5      -0.162  -1.569   9.826  1.00  0.00           C  
ATOM     62  CD2 TYR A   5      -1.896  -3.180   9.611  1.00  0.00           C  
ATOM     63  CE1 TYR A   5      -0.879  -0.917  10.813  1.00  0.00           C  
ATOM     64  CE2 TYR A   5      -2.617  -2.532  10.591  1.00  0.00           C  
ATOM     65  CZ  TYR A   5      -2.108  -1.406  11.188  1.00  0.00           C  
ATOM     66  OH  TYR A   5      -2.834  -0.771  12.177  1.00  0.00           O  
ATOM     67  H   TYR A   5      -2.344  -3.354   5.993  1.00  0.00           H  
ATOM     68  HA  TYR A   5      -0.644  -2.103   6.645  1.00  0.00           H  
ATOM     69  HB2 TYR A   5       0.089  -4.481   8.331  1.00  0.00           H  
ATOM     70  HB3 TYR A   5       1.161  -3.096   8.216  1.00  0.00           H  
ATOM     71  HD1 TYR A   5       0.803  -1.188   9.526  1.00  0.00           H  
ATOM     72  HD2 TYR A   5      -2.298  -4.066   9.142  1.00  0.00           H  
ATOM     73  HE1 TYR A   5      -0.479  -0.030  11.281  1.00  0.00           H  
ATOM     74  HE2 TYR A   5      -3.582  -2.915  10.887  1.00  0.00           H  
ATOM     75  HH  TYR A   5      -3.184  -1.476  12.736  1.00  0.00           H  
ATOM     76  N   GLY A   6       0.437  -3.870   4.570  1.00  0.00           N  
ATOM     77  CA  GLY A   6       1.376  -3.975   3.510  1.00  0.00           C  
ATOM     78  C   GLY A   6       1.034  -2.968   2.453  1.00  0.00           C  
ATOM     79  O   GLY A   6      -0.076  -2.389   2.483  1.00  0.00           O  
ATOM     80  H   GLY A   6      -0.470  -4.223   4.431  1.00  0.00           H  
ATOM     81  HA2 GLY A   6       2.371  -3.786   3.886  1.00  0.00           H  
ATOM     82  HA3 GLY A   6       1.327  -4.962   3.077  1.00  0.00           H  
ATOM     83  N   GLN A   7       1.950  -2.730   1.544  1.00  0.00           N  
ATOM     84  CA  GLN A   7       1.709  -1.812   0.461  1.00  0.00           C  
ATOM     85  C   GLN A   7       0.706  -2.439  -0.484  1.00  0.00           C  
ATOM     86  O   GLN A   7       0.851  -3.593  -0.862  1.00  0.00           O  
ATOM     87  CB  GLN A   7       3.012  -1.477  -0.264  1.00  0.00           C  
ATOM     88  CG  GLN A   7       2.889  -0.394  -1.331  1.00  0.00           C  
ATOM     89  CD  GLN A   7       4.239  -0.040  -1.923  1.00  0.00           C  
ATOM     90  OE1 GLN A   7       5.125  -0.878  -2.006  1.00  0.00           O  
ATOM     91  NE2 GLN A   7       4.414   1.186  -2.329  1.00  0.00           N  
ATOM     92  H   GLN A   7       2.815  -3.185   1.596  1.00  0.00           H  
ATOM     93  HA  GLN A   7       1.282  -0.912   0.878  1.00  0.00           H  
ATOM     94  HB2 GLN A   7       3.737  -1.134   0.460  1.00  0.00           H  
ATOM     95  HB3 GLN A   7       3.375  -2.378  -0.743  1.00  0.00           H  
ATOM     96  HG2 GLN A   7       2.258  -0.780  -2.120  1.00  0.00           H  
ATOM     97  HG3 GLN A   7       2.428   0.493  -0.917  1.00  0.00           H  
ATOM     98 HE21 GLN A   7       3.713   1.869  -2.267  1.00  0.00           H  
ATOM     99 HE22 GLN A   7       5.295   1.421  -2.685  1.00  0.00           H  
ATOM    100  N   CYS A   8      -0.323  -1.708  -0.800  1.00  0.00           N  
ATOM    101  CA  CYS A   8      -1.374  -2.211  -1.656  1.00  0.00           C  
ATOM    102  C   CYS A   8      -1.386  -1.556  -3.020  1.00  0.00           C  
ATOM    103  O   CYS A   8      -1.651  -2.201  -4.004  1.00  0.00           O  
ATOM    104  CB  CYS A   8      -2.720  -2.010  -0.993  1.00  0.00           C  
ATOM    105  SG  CYS A   8      -3.023  -0.278  -0.481  1.00  0.00           S  
ATOM    106  H   CYS A   8      -0.399  -0.812  -0.403  1.00  0.00           H  
ATOM    107  HA  CYS A   8      -1.223  -3.272  -1.779  1.00  0.00           H  
ATOM    108  HB2 CYS A   8      -3.484  -2.290  -1.704  1.00  0.00           H  
ATOM    109  HB3 CYS A   8      -2.786  -2.639  -0.120  1.00  0.00           H  
ATOM    110  N   GLY A   9      -1.088  -0.282  -3.088  1.00  0.00           N  
ATOM    111  CA  GLY A   9      -1.211   0.380  -4.355  1.00  0.00           C  
ATOM    112  C   GLY A   9      -0.618   1.739  -4.359  1.00  0.00           C  
ATOM    113  O   GLY A   9      -1.328   2.734  -4.466  1.00  0.00           O  
ATOM    114  H   GLY A   9      -0.795   0.200  -2.290  1.00  0.00           H  
ATOM    115  HA2 GLY A   9      -0.734  -0.215  -5.119  1.00  0.00           H  
ATOM    116  HA3 GLY A   9      -2.264   0.463  -4.578  1.00  0.00           H  
ATOM    117  N   GLY A  10       0.657   1.794  -4.167  1.00  0.00           N  
ATOM    118  CA  GLY A  10       1.351   3.039  -4.244  1.00  0.00           C  
ATOM    119  C   GLY A  10       2.123   3.077  -5.522  1.00  0.00           C  
ATOM    120  O   GLY A  10       2.366   2.008  -6.108  1.00  0.00           O  
ATOM    121  H   GLY A  10       1.159   0.968  -4.027  1.00  0.00           H  
ATOM    122  HA2 GLY A  10       0.640   3.851  -4.217  1.00  0.00           H  
ATOM    123  HA3 GLY A  10       2.038   3.127  -3.415  1.00  0.00           H  
ATOM    124  N   ILE A  11       2.496   4.253  -5.978  1.00  0.00           N  
ATOM    125  CA  ILE A  11       3.267   4.374  -7.209  1.00  0.00           C  
ATOM    126  C   ILE A  11       4.605   3.648  -7.053  1.00  0.00           C  
ATOM    127  O   ILE A  11       5.430   4.016  -6.213  1.00  0.00           O  
ATOM    128  CB  ILE A  11       3.541   5.849  -7.591  1.00  0.00           C  
ATOM    129  CG1 ILE A  11       2.234   6.646  -7.655  1.00  0.00           C  
ATOM    130  CG2 ILE A  11       4.262   5.905  -8.945  1.00  0.00           C  
ATOM    131  CD1 ILE A  11       2.435   8.126  -7.910  1.00  0.00           C  
ATOM    132  H   ILE A  11       2.246   5.064  -5.482  1.00  0.00           H  
ATOM    133  HA  ILE A  11       2.707   3.899  -8.002  1.00  0.00           H  
ATOM    134  HB  ILE A  11       4.187   6.280  -6.840  1.00  0.00           H  
ATOM    135 HG12 ILE A  11       1.614   6.255  -8.447  1.00  0.00           H  
ATOM    136 HG13 ILE A  11       1.712   6.540  -6.715  1.00  0.00           H  
ATOM    137 HG21 ILE A  11       4.462   6.932  -9.213  1.00  0.00           H  
ATOM    138 HG22 ILE A  11       3.640   5.446  -9.699  1.00  0.00           H  
ATOM    139 HG23 ILE A  11       5.192   5.358  -8.879  1.00  0.00           H  
ATOM    140 HD11 ILE A  11       3.064   8.542  -7.136  1.00  0.00           H  
ATOM    141 HD12 ILE A  11       1.478   8.625  -7.890  1.00  0.00           H  
ATOM    142 HD13 ILE A  11       2.900   8.268  -8.874  1.00  0.00           H  
ATOM    143  N   GLY A  12       4.798   2.626  -7.838  1.00  0.00           N  
ATOM    144  CA  GLY A  12       6.004   1.850  -7.765  1.00  0.00           C  
ATOM    145  C   GLY A  12       5.743   0.436  -7.304  1.00  0.00           C  
ATOM    146  O   GLY A  12       6.623  -0.420  -7.381  1.00  0.00           O  
ATOM    147  H   GLY A  12       4.109   2.396  -8.498  1.00  0.00           H  
ATOM    148  HA2 GLY A  12       6.460   1.818  -8.743  1.00  0.00           H  
ATOM    149  HA3 GLY A  12       6.688   2.321  -7.074  1.00  0.00           H  
ATOM    150  N   TYR A  13       4.545   0.182  -6.815  1.00  0.00           N  
ATOM    151  CA  TYR A  13       4.184  -1.146  -6.369  1.00  0.00           C  
ATOM    152  C   TYR A  13       3.566  -1.911  -7.525  1.00  0.00           C  
ATOM    153  O   TYR A  13       2.453  -1.603  -7.972  1.00  0.00           O  
ATOM    154  CB  TYR A  13       3.233  -1.080  -5.161  1.00  0.00           C  
ATOM    155  CG  TYR A  13       2.820  -2.430  -4.572  1.00  0.00           C  
ATOM    156  CD1 TYR A  13       1.502  -2.851  -4.624  1.00  0.00           C  
ATOM    157  CD2 TYR A  13       3.747  -3.267  -3.952  1.00  0.00           C  
ATOM    158  CE1 TYR A  13       1.110  -4.061  -4.076  1.00  0.00           C  
ATOM    159  CE2 TYR A  13       3.361  -4.485  -3.404  1.00  0.00           C  
ATOM    160  CZ  TYR A  13       2.038  -4.874  -3.467  1.00  0.00           C  
ATOM    161  OH  TYR A  13       1.637  -6.087  -2.925  1.00  0.00           O  
ATOM    162  H   TYR A  13       3.883   0.906  -6.757  1.00  0.00           H  
ATOM    163  HA  TYR A  13       5.098  -1.638  -6.077  1.00  0.00           H  
ATOM    164  HB2 TYR A  13       3.712  -0.518  -4.372  1.00  0.00           H  
ATOM    165  HB3 TYR A  13       2.335  -0.556  -5.454  1.00  0.00           H  
ATOM    166  HD1 TYR A  13       0.767  -2.219  -5.099  1.00  0.00           H  
ATOM    167  HD2 TYR A  13       4.781  -2.957  -3.904  1.00  0.00           H  
ATOM    168  HE1 TYR A  13       0.074  -4.365  -4.131  1.00  0.00           H  
ATOM    169  HE2 TYR A  13       4.094  -5.115  -2.923  1.00  0.00           H  
ATOM    170  HH  TYR A  13       0.910  -6.412  -3.465  1.00  0.00           H  
ATOM    171  N   SER A  14       4.293  -2.879  -8.023  1.00  0.00           N  
ATOM    172  CA  SER A  14       3.867  -3.670  -9.161  1.00  0.00           C  
ATOM    173  C   SER A  14       3.126  -4.939  -8.718  1.00  0.00           C  
ATOM    174  O   SER A  14       2.743  -5.786  -9.549  1.00  0.00           O  
ATOM    175  CB  SER A  14       5.086  -4.005 -10.024  1.00  0.00           C  
ATOM    176  OG  SER A  14       6.140  -4.577  -9.233  1.00  0.00           O  
ATOM    177  H   SER A  14       5.171  -3.076  -7.628  1.00  0.00           H  
ATOM    178  HA  SER A  14       3.193  -3.060  -9.743  1.00  0.00           H  
ATOM    179  HB2 SER A  14       4.799  -4.710 -10.789  1.00  0.00           H  
ATOM    180  HB3 SER A  14       5.451  -3.103 -10.489  1.00  0.00           H  
ATOM    181  HG  SER A  14       6.842  -3.910  -9.222  1.00  0.00           H  
ATOM    182  N   GLY A  15       2.903  -5.052  -7.424  1.00  0.00           N  
ATOM    183  CA  GLY A  15       2.219  -6.195  -6.882  1.00  0.00           C  
ATOM    184  C   GLY A  15       0.713  -6.037  -6.925  1.00  0.00           C  
ATOM    185  O   GLY A  15       0.207  -5.017  -7.408  1.00  0.00           O  
ATOM    186  H   GLY A  15       3.200  -4.324  -6.842  1.00  0.00           H  
ATOM    187  HA2 GLY A  15       2.486  -7.078  -7.443  1.00  0.00           H  
ATOM    188  HA3 GLY A  15       2.491  -6.341  -5.844  1.00  0.00           H  
ATOM    189  N   PRO A  16      -0.013  -7.038  -6.427  1.00  0.00           N  
ATOM    190  CA  PRO A  16      -1.489  -7.039  -6.333  1.00  0.00           C  
ATOM    191  C   PRO A  16      -2.029  -5.823  -5.573  1.00  0.00           C  
ATOM    192  O   PRO A  16      -1.674  -5.593  -4.421  1.00  0.00           O  
ATOM    193  CB  PRO A  16      -1.763  -8.310  -5.518  1.00  0.00           C  
ATOM    194  CG  PRO A  16      -0.454  -8.602  -4.864  1.00  0.00           C  
ATOM    195  CD  PRO A  16       0.540  -8.283  -5.897  1.00  0.00           C  
ATOM    196  HA  PRO A  16      -1.962  -7.120  -7.301  1.00  0.00           H  
ATOM    197  HB2 PRO A  16      -2.535  -8.115  -4.789  1.00  0.00           H  
ATOM    198  HB3 PRO A  16      -2.064  -9.112  -6.175  1.00  0.00           H  
ATOM    199  HG2 PRO A  16      -0.302  -7.922  -4.037  1.00  0.00           H  
ATOM    200  HG3 PRO A  16      -0.372  -9.632  -4.555  1.00  0.00           H  
ATOM    201  HD2 PRO A  16       1.516  -8.142  -5.457  1.00  0.00           H  
ATOM    202  HD3 PRO A  16       0.565  -9.045  -6.661  1.00  0.00           H  
ATOM    203  N   THR A  17      -2.875  -5.075  -6.215  1.00  0.00           N  
ATOM    204  CA  THR A  17      -3.433  -3.880  -5.643  1.00  0.00           C  
ATOM    205  C   THR A  17      -4.746  -4.144  -4.897  1.00  0.00           C  
ATOM    206  O   THR A  17      -5.167  -3.344  -4.055  1.00  0.00           O  
ATOM    207  CB  THR A  17      -3.641  -2.838  -6.751  1.00  0.00           C  
ATOM    208  OG1 THR A  17      -4.317  -3.462  -7.863  1.00  0.00           O  
ATOM    209  CG2 THR A  17      -2.308  -2.271  -7.222  1.00  0.00           C  
ATOM    210  H   THR A  17      -3.139  -5.303  -7.130  1.00  0.00           H  
ATOM    211  HA  THR A  17      -2.730  -3.469  -4.933  1.00  0.00           H  
ATOM    212  HB  THR A  17      -4.255  -2.037  -6.365  1.00  0.00           H  
ATOM    213  HG1 THR A  17      -5.230  -3.151  -7.813  1.00  0.00           H  
ATOM    214 HG21 THR A  17      -1.691  -3.076  -7.591  1.00  0.00           H  
ATOM    215 HG22 THR A  17      -1.810  -1.788  -6.394  1.00  0.00           H  
ATOM    216 HG23 THR A  17      -2.477  -1.554  -8.011  1.00  0.00           H  
ATOM    217  N   VAL A  18      -5.393  -5.253  -5.203  1.00  0.00           N  
ATOM    218  CA  VAL A  18      -6.649  -5.592  -4.550  1.00  0.00           C  
ATOM    219  C   VAL A  18      -6.359  -6.281  -3.226  1.00  0.00           C  
ATOM    220  O   VAL A  18      -5.612  -7.263  -3.182  1.00  0.00           O  
ATOM    221  CB  VAL A  18      -7.548  -6.504  -5.437  1.00  0.00           C  
ATOM    222  CG1 VAL A  18      -8.860  -6.839  -4.729  1.00  0.00           C  
ATOM    223  CG2 VAL A  18      -7.834  -5.839  -6.772  1.00  0.00           C  
ATOM    224  H   VAL A  18      -5.003  -5.857  -5.868  1.00  0.00           H  
ATOM    225  HA  VAL A  18      -7.170  -4.668  -4.350  1.00  0.00           H  
ATOM    226  HB  VAL A  18      -7.017  -7.426  -5.620  1.00  0.00           H  
ATOM    227 HG11 VAL A  18      -9.468  -7.464  -5.366  1.00  0.00           H  
ATOM    228 HG12 VAL A  18      -9.397  -5.928  -4.505  1.00  0.00           H  
ATOM    229 HG13 VAL A  18      -8.644  -7.363  -3.809  1.00  0.00           H  
ATOM    230 HG21 VAL A  18      -8.441  -6.495  -7.377  1.00  0.00           H  
ATOM    231 HG22 VAL A  18      -6.905  -5.629  -7.283  1.00  0.00           H  
ATOM    232 HG23 VAL A  18      -8.367  -4.914  -6.604  1.00  0.00           H  
ATOM    233  N   CYS A  19      -6.932  -5.767  -2.173  1.00  0.00           N  
ATOM    234  CA  CYS A  19      -6.732  -6.289  -0.836  1.00  0.00           C  
ATOM    235  C   CYS A  19      -7.505  -7.566  -0.580  1.00  0.00           C  
ATOM    236  O   CYS A  19      -8.332  -7.994  -1.391  1.00  0.00           O  
ATOM    237  CB  CYS A  19      -7.122  -5.260   0.198  1.00  0.00           C  
ATOM    238  SG  CYS A  19      -5.996  -3.869   0.346  1.00  0.00           S  
ATOM    239  H   CYS A  19      -7.539  -5.004  -2.287  1.00  0.00           H  
ATOM    240  HA  CYS A  19      -5.679  -6.495  -0.712  1.00  0.00           H  
ATOM    241  HB2 CYS A  19      -8.096  -4.857  -0.031  1.00  0.00           H  
ATOM    242  HB3 CYS A  19      -7.149  -5.738   1.167  1.00  0.00           H  
ATOM    243  N   ALA A  20      -7.218  -8.175   0.546  1.00  0.00           N  
ATOM    244  CA  ALA A  20      -7.885  -9.370   0.980  1.00  0.00           C  
ATOM    245  C   ALA A  20      -9.209  -9.016   1.661  1.00  0.00           C  
ATOM    246  O   ALA A  20      -9.528  -7.821   1.857  1.00  0.00           O  
ATOM    247  CB  ALA A  20      -6.981 -10.123   1.930  1.00  0.00           C  
ATOM    248  H   ALA A  20      -6.510  -7.808   1.120  1.00  0.00           H  
ATOM    249  HA  ALA A  20      -8.074  -9.992   0.117  1.00  0.00           H  
ATOM    250  HB1 ALA A  20      -6.742  -9.475   2.761  1.00  0.00           H  
ATOM    251  HB2 ALA A  20      -6.071 -10.397   1.419  1.00  0.00           H  
ATOM    252  HB3 ALA A  20      -7.482 -11.008   2.297  1.00  0.00           H  
ATOM    253  N   SER A  21      -9.952 -10.036   2.034  1.00  0.00           N  
ATOM    254  CA  SER A  21     -11.241  -9.884   2.659  1.00  0.00           C  
ATOM    255  C   SER A  21     -11.130  -9.159   4.007  1.00  0.00           C  
ATOM    256  O   SER A  21     -10.427  -9.613   4.920  1.00  0.00           O  
ATOM    257  CB  SER A  21     -11.843 -11.266   2.855  1.00  0.00           C  
ATOM    258  OG  SER A  21     -11.820 -11.992   1.627  1.00  0.00           O  
ATOM    259  H   SER A  21      -9.640 -10.955   1.894  1.00  0.00           H  
ATOM    260  HA  SER A  21     -11.882  -9.325   1.994  1.00  0.00           H  
ATOM    261  HB2 SER A  21     -11.274 -11.803   3.599  1.00  0.00           H  
ATOM    262  HB3 SER A  21     -12.867 -11.165   3.181  1.00  0.00           H  
ATOM    263  HG  SER A  21     -12.430 -11.529   1.038  1.00  0.00           H  
ATOM    264  N   GLY A  22     -11.786  -8.027   4.105  1.00  0.00           N  
ATOM    265  CA  GLY A  22     -11.818  -7.293   5.344  1.00  0.00           C  
ATOM    266  C   GLY A  22     -10.798  -6.185   5.412  1.00  0.00           C  
ATOM    267  O   GLY A  22     -10.656  -5.543   6.445  1.00  0.00           O  
ATOM    268  H   GLY A  22     -12.278  -7.681   3.327  1.00  0.00           H  
ATOM    269  HA2 GLY A  22     -12.802  -6.864   5.467  1.00  0.00           H  
ATOM    270  HA3 GLY A  22     -11.636  -7.983   6.155  1.00  0.00           H  
ATOM    271  N   THR A  23     -10.108  -5.937   4.323  1.00  0.00           N  
ATOM    272  CA  THR A  23      -9.086  -4.899   4.286  1.00  0.00           C  
ATOM    273  C   THR A  23      -9.262  -3.987   3.060  1.00  0.00           C  
ATOM    274  O   THR A  23      -9.799  -4.429   2.030  1.00  0.00           O  
ATOM    275  CB  THR A  23      -7.676  -5.537   4.332  1.00  0.00           C  
ATOM    276  OG1 THR A  23      -7.644  -6.734   3.515  1.00  0.00           O  
ATOM    277  CG2 THR A  23      -7.295  -5.894   5.754  1.00  0.00           C  
ATOM    278  H   THR A  23     -10.286  -6.453   3.509  1.00  0.00           H  
ATOM    279  HA  THR A  23      -9.220  -4.294   5.171  1.00  0.00           H  
ATOM    280  HB  THR A  23      -6.952  -4.835   3.935  1.00  0.00           H  
ATOM    281  HG1 THR A  23      -8.392  -6.724   2.901  1.00  0.00           H  
ATOM    282 HG21 THR A  23      -7.277  -4.998   6.358  1.00  0.00           H  
ATOM    283 HG22 THR A  23      -6.319  -6.352   5.753  1.00  0.00           H  
ATOM    284 HG23 THR A  23      -8.017  -6.588   6.159  1.00  0.00           H  
ATOM    285  N   THR A  24      -8.848  -2.729   3.175  1.00  0.00           N  
ATOM    286  CA  THR A  24      -8.999  -1.763   2.091  1.00  0.00           C  
ATOM    287  C   THR A  24      -7.695  -1.039   1.800  1.00  0.00           C  
ATOM    288  O   THR A  24      -6.929  -0.744   2.710  1.00  0.00           O  
ATOM    289  CB  THR A  24     -10.089  -0.724   2.416  1.00  0.00           C  
ATOM    290  OG1 THR A  24      -9.887  -0.168   3.740  1.00  0.00           O  
ATOM    291  CG2 THR A  24     -11.476  -1.329   2.308  1.00  0.00           C  
ATOM    292  H   THR A  24      -8.410  -2.433   4.006  1.00  0.00           H  
ATOM    293  HA  THR A  24      -9.300  -2.304   1.206  1.00  0.00           H  
ATOM    294  HB  THR A  24     -10.000   0.079   1.698  1.00  0.00           H  
ATOM    295  HG1 THR A  24      -9.184  -0.650   4.213  1.00  0.00           H  
ATOM    296 HG21 THR A  24     -12.214  -0.575   2.541  1.00  0.00           H  
ATOM    297 HG22 THR A  24     -11.563  -2.152   3.002  1.00  0.00           H  
ATOM    298 HG23 THR A  24     -11.636  -1.694   1.305  1.00  0.00           H  
ATOM    299  N   CYS A  25      -7.448  -0.746   0.549  1.00  0.00           N  
ATOM    300  CA  CYS A  25      -6.231  -0.074   0.164  1.00  0.00           C  
ATOM    301  C   CYS A  25      -6.354   1.412   0.443  1.00  0.00           C  
ATOM    302  O   CYS A  25      -7.111   2.126  -0.229  1.00  0.00           O  
ATOM    303  CB  CYS A  25      -5.918  -0.316  -1.314  1.00  0.00           C  
ATOM    304  SG  CYS A  25      -4.342   0.414  -1.859  1.00  0.00           S  
ATOM    305  H   CYS A  25      -8.105  -0.965  -0.147  1.00  0.00           H  
ATOM    306  HA  CYS A  25      -5.425  -0.467   0.764  1.00  0.00           H  
ATOM    307  HB2 CYS A  25      -5.874  -1.379  -1.500  1.00  0.00           H  
ATOM    308  HB3 CYS A  25      -6.706   0.118  -1.912  1.00  0.00           H  
ATOM    309  N   GLN A  26      -5.658   1.871   1.445  1.00  0.00           N  
ATOM    310  CA  GLN A  26      -5.703   3.239   1.817  1.00  0.00           C  
ATOM    311  C   GLN A  26      -4.408   3.929   1.444  1.00  0.00           C  
ATOM    312  O   GLN A  26      -3.322   3.571   1.922  1.00  0.00           O  
ATOM    313  CB  GLN A  26      -6.026   3.377   3.297  1.00  0.00           C  
ATOM    314  CG  GLN A  26      -7.418   2.861   3.644  1.00  0.00           C  
ATOM    315  CD  GLN A  26      -7.771   2.988   5.109  1.00  0.00           C  
ATOM    316  OE1 GLN A  26      -7.309   3.895   5.811  1.00  0.00           O  
ATOM    317  NE2 GLN A  26      -8.590   2.085   5.581  1.00  0.00           N  
ATOM    318  H   GLN A  26      -5.069   1.290   1.978  1.00  0.00           H  
ATOM    319  HA  GLN A  26      -6.505   3.684   1.248  1.00  0.00           H  
ATOM    320  HB2 GLN A  26      -5.299   2.809   3.860  1.00  0.00           H  
ATOM    321  HB3 GLN A  26      -5.960   4.416   3.572  1.00  0.00           H  
ATOM    322  HG2 GLN A  26      -8.144   3.416   3.070  1.00  0.00           H  
ATOM    323  HG3 GLN A  26      -7.475   1.821   3.362  1.00  0.00           H  
ATOM    324 HE21 GLN A  26      -8.924   1.391   4.973  1.00  0.00           H  
ATOM    325 HE22 GLN A  26      -8.845   2.120   6.528  1.00  0.00           H  
ATOM    326  N   VAL A  27      -4.520   4.874   0.556  1.00  0.00           N  
ATOM    327  CA  VAL A  27      -3.392   5.633   0.083  1.00  0.00           C  
ATOM    328  C   VAL A  27      -2.975   6.628   1.157  1.00  0.00           C  
ATOM    329  O   VAL A  27      -3.701   7.592   1.435  1.00  0.00           O  
ATOM    330  CB  VAL A  27      -3.736   6.389  -1.237  1.00  0.00           C  
ATOM    331  CG1 VAL A  27      -2.550   7.202  -1.736  1.00  0.00           C  
ATOM    332  CG2 VAL A  27      -4.193   5.412  -2.313  1.00  0.00           C  
ATOM    333  H   VAL A  27      -5.415   5.084   0.216  1.00  0.00           H  
ATOM    334  HA  VAL A  27      -2.576   4.951  -0.105  1.00  0.00           H  
ATOM    335  HB  VAL A  27      -4.549   7.070  -1.030  1.00  0.00           H  
ATOM    336 HG11 VAL A  27      -1.719   6.537  -1.920  1.00  0.00           H  
ATOM    337 HG12 VAL A  27      -2.263   7.919  -0.980  1.00  0.00           H  
ATOM    338 HG13 VAL A  27      -2.809   7.717  -2.648  1.00  0.00           H  
ATOM    339 HG21 VAL A  27      -4.422   5.959  -3.215  1.00  0.00           H  
ATOM    340 HG22 VAL A  27      -5.072   4.881  -1.976  1.00  0.00           H  
ATOM    341 HG23 VAL A  27      -3.399   4.709  -2.513  1.00  0.00           H  
ATOM    342  N   LEU A  28      -1.845   6.378   1.779  1.00  0.00           N  
ATOM    343  CA  LEU A  28      -1.343   7.248   2.825  1.00  0.00           C  
ATOM    344  C   LEU A  28      -0.568   8.367   2.169  1.00  0.00           C  
ATOM    345  O   LEU A  28      -0.815   9.552   2.402  1.00  0.00           O  
ATOM    346  CB  LEU A  28      -0.423   6.473   3.791  1.00  0.00           C  
ATOM    347  CG  LEU A  28      -1.012   5.216   4.455  1.00  0.00           C  
ATOM    348  CD1 LEU A  28      -0.009   4.599   5.404  1.00  0.00           C  
ATOM    349  CD2 LEU A  28      -2.283   5.532   5.199  1.00  0.00           C  
ATOM    350  H   LEU A  28      -1.322   5.594   1.508  1.00  0.00           H  
ATOM    351  HA  LEU A  28      -2.181   7.658   3.368  1.00  0.00           H  
ATOM    352  HB2 LEU A  28       0.456   6.173   3.239  1.00  0.00           H  
ATOM    353  HB3 LEU A  28      -0.117   7.152   4.571  1.00  0.00           H  
ATOM    354  HG  LEU A  28      -1.233   4.488   3.689  1.00  0.00           H  
ATOM    355 HD11 LEU A  28      -0.439   3.725   5.871  1.00  0.00           H  
ATOM    356 HD12 LEU A  28       0.253   5.320   6.164  1.00  0.00           H  
ATOM    357 HD13 LEU A  28       0.876   4.315   4.858  1.00  0.00           H  
ATOM    358 HD21 LEU A  28      -2.066   6.278   5.948  1.00  0.00           H  
ATOM    359 HD22 LEU A  28      -2.619   4.622   5.674  1.00  0.00           H  
ATOM    360 HD23 LEU A  28      -3.032   5.897   4.512  1.00  0.00           H  
ATOM    361  N   ASN A  29       0.321   7.978   1.309  1.00  0.00           N  
ATOM    362  CA  ASN A  29       1.163   8.871   0.561  1.00  0.00           C  
ATOM    363  C   ASN A  29       1.040   8.439  -0.883  1.00  0.00           C  
ATOM    364  O   ASN A  29       0.527   7.359  -1.119  1.00  0.00           O  
ATOM    365  CB  ASN A  29       2.624   8.759   1.037  1.00  0.00           C  
ATOM    366  CG  ASN A  29       2.850   9.219   2.464  1.00  0.00           C  
ATOM    367  OD1 ASN A  29       2.169  10.117   2.969  1.00  0.00           O  
ATOM    368  ND2 ASN A  29       3.797   8.621   3.131  1.00  0.00           N  
ATOM    369  H   ASN A  29       0.416   7.019   1.101  1.00  0.00           H  
ATOM    370  HA  ASN A  29       0.797   9.879   0.689  1.00  0.00           H  
ATOM    371  HB2 ASN A  29       2.961   7.737   0.951  1.00  0.00           H  
ATOM    372  HB3 ASN A  29       3.209   9.390   0.387  1.00  0.00           H  
ATOM    373 HD21 ASN A  29       4.316   7.914   2.688  1.00  0.00           H  
ATOM    374 HD22 ASN A  29       3.973   8.890   4.056  1.00  0.00           H  
ATOM    375  N   PRO A  30       1.489   9.230  -1.878  1.00  0.00           N  
ATOM    376  CA  PRO A  30       1.320   8.843  -3.275  1.00  0.00           C  
ATOM    377  C   PRO A  30       2.070   7.558  -3.629  1.00  0.00           C  
ATOM    378  O   PRO A  30       1.611   6.762  -4.453  1.00  0.00           O  
ATOM    379  CB  PRO A  30       1.855  10.010  -4.093  1.00  0.00           C  
ATOM    380  CG  PRO A  30       2.330  11.054  -3.131  1.00  0.00           C  
ATOM    381  CD  PRO A  30       2.169  10.530  -1.728  1.00  0.00           C  
ATOM    382  HA  PRO A  30       0.278   8.684  -3.508  1.00  0.00           H  
ATOM    383  HB2 PRO A  30       2.660   9.633  -4.703  1.00  0.00           H  
ATOM    384  HB3 PRO A  30       1.069  10.382  -4.735  1.00  0.00           H  
ATOM    385  HG2 PRO A  30       3.376  11.244  -3.322  1.00  0.00           H  
ATOM    386  HG3 PRO A  30       1.761  11.962  -3.265  1.00  0.00           H  
ATOM    387  HD2 PRO A  30       3.148  10.401  -1.296  1.00  0.00           H  
ATOM    388  HD3 PRO A  30       1.595  11.207  -1.113  1.00  0.00           H  
ATOM    389  N   TYR A  31       3.210   7.338  -3.013  1.00  0.00           N  
ATOM    390  CA  TYR A  31       3.945   6.146  -3.320  1.00  0.00           C  
ATOM    391  C   TYR A  31       3.685   5.066  -2.278  1.00  0.00           C  
ATOM    392  O   TYR A  31       3.770   3.879  -2.578  1.00  0.00           O  
ATOM    393  CB  TYR A  31       5.451   6.444  -3.453  1.00  0.00           C  
ATOM    394  CG  TYR A  31       5.803   7.404  -4.592  1.00  0.00           C  
ATOM    395  CD1 TYR A  31       6.348   6.932  -5.771  1.00  0.00           C  
ATOM    396  CD2 TYR A  31       5.581   8.774  -4.483  1.00  0.00           C  
ATOM    397  CE1 TYR A  31       6.661   7.783  -6.807  1.00  0.00           C  
ATOM    398  CE2 TYR A  31       5.891   9.632  -5.515  1.00  0.00           C  
ATOM    399  CZ  TYR A  31       6.432   9.132  -6.674  1.00  0.00           C  
ATOM    400  OH  TYR A  31       6.741   9.985  -7.713  1.00  0.00           O  
ATOM    401  H   TYR A  31       3.549   7.981  -2.354  1.00  0.00           H  
ATOM    402  HA  TYR A  31       3.581   5.802  -4.276  1.00  0.00           H  
ATOM    403  HB2 TYR A  31       5.822   6.864  -2.532  1.00  0.00           H  
ATOM    404  HB3 TYR A  31       5.968   5.513  -3.637  1.00  0.00           H  
ATOM    405  HD1 TYR A  31       6.527   5.872  -5.877  1.00  0.00           H  
ATOM    406  HD2 TYR A  31       5.156   9.169  -3.573  1.00  0.00           H  
ATOM    407  HE1 TYR A  31       7.085   7.387  -7.718  1.00  0.00           H  
ATOM    408  HE2 TYR A  31       5.707  10.691  -5.408  1.00  0.00           H  
ATOM    409  HH  TYR A  31       6.484   9.544  -8.535  1.00  0.00           H  
ATOM    410  N   TYR A  32       3.341   5.450  -1.066  1.00  0.00           N  
ATOM    411  CA  TYR A  32       2.997   4.452  -0.083  1.00  0.00           C  
ATOM    412  C   TYR A  32       1.495   4.368   0.181  1.00  0.00           C  
ATOM    413  O   TYR A  32       0.895   5.284   0.763  1.00  0.00           O  
ATOM    414  CB  TYR A  32       3.777   4.598   1.219  1.00  0.00           C  
ATOM    415  CG  TYR A  32       3.552   3.417   2.135  1.00  0.00           C  
ATOM    416  CD1 TYR A  32       4.092   2.180   1.819  1.00  0.00           C  
ATOM    417  CD2 TYR A  32       2.782   3.521   3.286  1.00  0.00           C  
ATOM    418  CE1 TYR A  32       3.878   1.083   2.614  1.00  0.00           C  
ATOM    419  CE2 TYR A  32       2.566   2.422   4.097  1.00  0.00           C  
ATOM    420  CZ  TYR A  32       3.116   1.200   3.749  1.00  0.00           C  
ATOM    421  OH  TYR A  32       2.902   0.091   4.538  1.00  0.00           O  
ATOM    422  H   TYR A  32       3.304   6.404  -0.845  1.00  0.00           H  
ATOM    423  HA  TYR A  32       3.268   3.502  -0.524  1.00  0.00           H  
ATOM    424  HB2 TYR A  32       4.833   4.667   1.000  1.00  0.00           H  
ATOM    425  HB3 TYR A  32       3.452   5.490   1.734  1.00  0.00           H  
ATOM    426  HD1 TYR A  32       4.692   2.086   0.927  1.00  0.00           H  
ATOM    427  HD2 TYR A  32       2.353   4.477   3.548  1.00  0.00           H  
ATOM    428  HE1 TYR A  32       4.312   0.134   2.343  1.00  0.00           H  
ATOM    429  HE2 TYR A  32       1.962   2.526   4.989  1.00  0.00           H  
ATOM    430  HH  TYR A  32       3.736  -0.397   4.548  1.00  0.00           H  
ATOM    431  N   SER A  33       0.919   3.267  -0.170  1.00  0.00           N  
ATOM    432  CA  SER A  33      -0.462   3.013   0.123  1.00  0.00           C  
ATOM    433  C   SER A  33      -0.510   1.738   0.922  1.00  0.00           C  
ATOM    434  O   SER A  33       0.118   0.751   0.528  1.00  0.00           O  
ATOM    435  CB  SER A  33      -1.261   2.886  -1.166  1.00  0.00           C  
ATOM    436  OG  SER A  33      -1.047   4.019  -1.986  1.00  0.00           O  
ATOM    437  H   SER A  33       1.432   2.583  -0.643  1.00  0.00           H  
ATOM    438  HA  SER A  33      -0.840   3.830   0.721  1.00  0.00           H  
ATOM    439  HB2 SER A  33      -0.956   2.004  -1.711  1.00  0.00           H  
ATOM    440  HB3 SER A  33      -2.313   2.824  -0.934  1.00  0.00           H  
ATOM    441  HG  SER A  33      -1.243   3.800  -2.907  1.00  0.00           H  
ATOM    442  N   GLN A  34      -1.219   1.747   2.011  1.00  0.00           N  
ATOM    443  CA  GLN A  34      -1.228   0.641   2.927  1.00  0.00           C  
ATOM    444  C   GLN A  34      -2.620   0.059   3.025  1.00  0.00           C  
ATOM    445  O   GLN A  34      -3.606   0.795   3.027  1.00  0.00           O  
ATOM    446  CB  GLN A  34      -0.741   1.125   4.289  1.00  0.00           C  
ATOM    447  CG  GLN A  34      -0.674   0.062   5.358  1.00  0.00           C  
ATOM    448  CD  GLN A  34      -0.048   0.571   6.636  1.00  0.00           C  
ATOM    449  OE1 GLN A  34      -0.726   1.086   7.524  1.00  0.00           O  
ATOM    450  NE2 GLN A  34       1.239   0.450   6.736  1.00  0.00           N  
ATOM    451  H   GLN A  34      -1.823   2.502   2.205  1.00  0.00           H  
ATOM    452  HA  GLN A  34      -0.546  -0.113   2.563  1.00  0.00           H  
ATOM    453  HB2 GLN A  34       0.247   1.544   4.173  1.00  0.00           H  
ATOM    454  HB3 GLN A  34      -1.405   1.905   4.632  1.00  0.00           H  
ATOM    455  HG2 GLN A  34      -1.676  -0.280   5.572  1.00  0.00           H  
ATOM    456  HG3 GLN A  34      -0.085  -0.762   4.985  1.00  0.00           H  
ATOM    457 HE21 GLN A  34       1.731   0.048   5.980  1.00  0.00           H  
ATOM    458 HE22 GLN A  34       1.691   0.750   7.551  1.00  0.00           H  
ATOM    459  N   CYS A  35      -2.713  -1.242   3.061  1.00  0.00           N  
ATOM    460  CA  CYS A  35      -4.000  -1.860   3.171  1.00  0.00           C  
ATOM    461  C   CYS A  35      -4.421  -1.926   4.623  1.00  0.00           C  
ATOM    462  O   CYS A  35      -3.777  -2.591   5.448  1.00  0.00           O  
ATOM    463  CB  CYS A  35      -4.029  -3.244   2.560  1.00  0.00           C  
ATOM    464  SG  CYS A  35      -5.696  -3.871   2.343  1.00  0.00           S  
ATOM    465  H   CYS A  35      -1.899  -1.790   3.004  1.00  0.00           H  
ATOM    466  HA  CYS A  35      -4.703  -1.229   2.647  1.00  0.00           H  
ATOM    467  HB2 CYS A  35      -3.522  -3.282   1.612  1.00  0.00           H  
ATOM    468  HB3 CYS A  35      -3.562  -3.936   3.244  1.00  0.00           H  
ATOM    469  N   LEU A  36      -5.462  -1.237   4.930  1.00  0.00           N  
ATOM    470  CA  LEU A  36      -5.996  -1.173   6.243  1.00  0.00           C  
ATOM    471  C   LEU A  36      -7.397  -1.718   6.213  1.00  0.00           C  
ATOM    472  O   LEU A  36      -7.623  -2.773   6.786  1.00  0.00           O  
ATOM    473  CB  LEU A  36      -5.945   0.256   6.786  1.00  0.00           C  
ATOM    474  CG  LEU A  36      -4.540   0.849   6.958  1.00  0.00           C  
ATOM    475  CD1 LEU A  36      -4.614   2.284   7.444  1.00  0.00           C  
ATOM    476  CD2 LEU A  36      -3.718   0.008   7.923  1.00  0.00           C  
ATOM    477  OXT LEU A  36      -8.262  -1.143   5.512  1.00  0.00           O  
ATOM    478  H   LEU A  36      -5.948  -0.754   4.223  1.00  0.00           H  
ATOM    479  HA  LEU A  36      -5.395  -1.813   6.871  1.00  0.00           H  
ATOM    480  HB2 LEU A  36      -6.501   0.889   6.108  1.00  0.00           H  
ATOM    481  HB3 LEU A  36      -6.437   0.274   7.746  1.00  0.00           H  
ATOM    482  HG  LEU A  36      -4.042   0.839   5.999  1.00  0.00           H  
ATOM    483 HD11 LEU A  36      -3.613   2.676   7.559  1.00  0.00           H  
ATOM    484 HD12 LEU A  36      -5.122   2.314   8.396  1.00  0.00           H  
ATOM    485 HD13 LEU A  36      -5.155   2.881   6.725  1.00  0.00           H  
ATOM    486 HD21 LEU A  36      -4.215  -0.041   8.879  1.00  0.00           H  
ATOM    487 HD22 LEU A  36      -2.748   0.464   8.050  1.00  0.00           H  
ATOM    488 HD23 LEU A  36      -3.591  -0.989   7.525  1.00  0.00           H  
TER     489      LEU A  36                                                      
HETATM  490  C1  MAN A 101       1.349  -8.665   2.429  1.00  0.00           C  
HETATM  491  C2  MAN A 101       2.604  -7.820   2.094  1.00  0.00           C  
HETATM  492  C3  MAN A 101       2.755  -7.578   0.578  1.00  0.00           C  
HETATM  493  C4  MAN A 101       1.415  -7.719  -0.190  1.00  0.00           C  
HETATM  494  C5  MAN A 101       0.719  -9.083   0.125  1.00  0.00           C  
HETATM  495  C6  MAN A 101       0.932 -10.142  -0.945  1.00  0.00           C  
HETATM  496  O2  MAN A 101       3.739  -8.569   2.485  1.00  0.00           O  
HETATM  497  O3  MAN A 101       3.755  -8.466   0.088  1.00  0.00           O  
HETATM  498  O4  MAN A 101       0.537  -6.636   0.101  1.00  0.00           O  
HETATM  499  O5  MAN A 101       1.175  -9.643   1.403  1.00  0.00           O  
HETATM  500  O6  MAN A 101       2.311 -10.506  -1.057  1.00  0.00           O  
HETATM  501  H1  MAN A 101       1.544  -9.185   3.377  1.00  0.00           H  
HETATM  502  H2  MAN A 101       2.560  -6.858   2.624  1.00  0.00           H  
HETATM  503  H3  MAN A 101       3.130  -6.550   0.456  1.00  0.00           H  
HETATM  504  H4  MAN A 101       1.622  -7.690  -1.272  1.00  0.00           H  
HETATM  505  H5  MAN A 101      -0.358  -8.877   0.211  1.00  0.00           H  
HETATM  506  H61 MAN A 101       0.539  -9.741  -1.890  1.00  0.00           H  
HETATM  507  H62 MAN A 101       0.323 -11.021  -0.689  1.00  0.00           H  
HETATM  508  HO2 MAN A 101       3.701  -9.372   1.953  1.00  0.00           H  
HETATM  509  HO3 MAN A 101       4.520  -8.265   0.648  1.00  0.00           H  
HETATM  510  HO4 MAN A 101       0.935  -5.824  -0.242  1.00  0.00           H  
HETATM  511  HO6 MAN A 101       2.822  -9.901  -0.498  1.00  0.00           H  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   THR A   1      -3.479 -11.557  -3.158  1.00  0.00           N  
ATOM      2  CA  THR A   1      -4.093 -10.315  -2.760  1.00  0.00           C  
ATOM      3  C   THR A   1      -3.184  -9.615  -1.757  1.00  0.00           C  
ATOM      4  O   THR A   1      -2.307 -10.255  -1.183  1.00  0.00           O  
ATOM      5  CB  THR A   1      -5.480 -10.604  -2.143  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -5.360 -11.700  -1.222  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -6.494 -10.956  -3.224  1.00  0.00           C  
ATOM      8  H1  THR A   1      -4.075 -12.074  -3.830  1.00  0.00           H  
ATOM      9  H2  THR A   1      -3.354 -12.122  -2.294  1.00  0.00           H  
ATOM     10  H3  THR A   1      -2.547 -11.384  -3.581  1.00  0.00           H  
ATOM     11  HA  THR A   1      -4.213  -9.686  -3.630  1.00  0.00           H  
ATOM     12  HB  THR A   1      -5.810  -9.724  -1.610  1.00  0.00           H  
ATOM     13  HG1 THR A   1      -6.222 -11.907  -0.838  1.00  0.00           H  
ATOM     14 HG21 THR A   1      -6.586 -10.130  -3.915  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -7.453 -11.154  -2.769  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -6.163 -11.835  -3.758  1.00  0.00           H  
ATOM     17  N   ALA A   2      -3.353  -8.321  -1.580  1.00  0.00           N  
ATOM     18  CA  ALA A   2      -2.541  -7.563  -0.653  1.00  0.00           C  
ATOM     19  C   ALA A   2      -2.932  -7.892   0.779  1.00  0.00           C  
ATOM     20  O   ALA A   2      -4.115  -8.148   1.076  1.00  0.00           O  
ATOM     21  CB  ALA A   2      -2.650  -6.069  -0.926  1.00  0.00           C  
ATOM     22  H   ALA A   2      -4.061  -7.858  -2.086  1.00  0.00           H  
ATOM     23  HA  ALA A   2      -1.518  -7.870  -0.809  1.00  0.00           H  
ATOM     24  HB1 ALA A   2      -2.355  -5.874  -1.947  1.00  0.00           H  
ATOM     25  HB2 ALA A   2      -1.991  -5.533  -0.259  1.00  0.00           H  
ATOM     26  HB3 ALA A   2      -3.666  -5.735  -0.774  1.00  0.00           H  
ATOM     27  N   SER A   3      -1.957  -7.931   1.634  1.00  0.00           N  
ATOM     28  CA  SER A   3      -2.151  -8.268   3.016  1.00  0.00           C  
ATOM     29  C   SER A   3      -2.370  -7.006   3.854  1.00  0.00           C  
ATOM     30  O   SER A   3      -2.055  -5.873   3.414  1.00  0.00           O  
ATOM     31  CB  SER A   3      -0.914  -9.023   3.472  1.00  0.00           C  
ATOM     32  OG  SER A   3       0.253  -8.205   3.232  1.00  0.00           O  
ATOM     33  H   SER A   3      -1.033  -7.736   1.354  1.00  0.00           H  
ATOM     34  HA  SER A   3      -3.005  -8.920   3.104  1.00  0.00           H  
ATOM     35  HB2 SER A   3      -0.992  -9.242   4.526  1.00  0.00           H  
ATOM     36  HB3 SER A   3      -0.827  -9.939   2.907  1.00  0.00           H  
ATOM     37  N   HIS A   4      -2.897  -7.186   5.043  1.00  0.00           N  
ATOM     38  CA  HIS A   4      -3.137  -6.090   5.952  1.00  0.00           C  
ATOM     39  C   HIS A   4      -1.780  -5.546   6.396  1.00  0.00           C  
ATOM     40  O   HIS A   4      -0.911  -6.313   6.808  1.00  0.00           O  
ATOM     41  CB  HIS A   4      -3.953  -6.597   7.157  1.00  0.00           C  
ATOM     42  CG  HIS A   4      -4.471  -5.537   8.095  1.00  0.00           C  
ATOM     43  ND1 HIS A   4      -4.648  -5.753   9.437  1.00  0.00           N  
ATOM     44  CD2 HIS A   4      -4.929  -4.285   7.861  1.00  0.00           C  
ATOM     45  CE1 HIS A   4      -5.193  -4.692   9.988  1.00  0.00           C  
ATOM     46  NE2 HIS A   4      -5.371  -3.783   9.054  1.00  0.00           N  
ATOM     47  H   HIS A   4      -3.109  -8.102   5.333  1.00  0.00           H  
ATOM     48  HA  HIS A   4      -3.690  -5.323   5.429  1.00  0.00           H  
ATOM     49  HB2 HIS A   4      -4.807  -7.150   6.797  1.00  0.00           H  
ATOM     50  HB3 HIS A   4      -3.332  -7.270   7.725  1.00  0.00           H  
ATOM     51  HD1 HIS A   4      -4.404  -6.575   9.923  1.00  0.00           H  
ATOM     52  HD2 HIS A   4      -4.933  -3.789   6.901  1.00  0.00           H  
ATOM     53  HE1 HIS A   4      -5.454  -4.584  11.030  1.00  0.00           H  
ATOM     54  HE2 HIS A   4      -6.027  -3.052   9.140  1.00  0.00           H  
ATOM     55  N   TYR A   5      -1.597  -4.240   6.233  1.00  0.00           N  
ATOM     56  CA  TYR A   5      -0.348  -3.525   6.556  1.00  0.00           C  
ATOM     57  C   TYR A   5       0.698  -3.651   5.464  1.00  0.00           C  
ATOM     58  O   TYR A   5       1.827  -3.177   5.616  1.00  0.00           O  
ATOM     59  CB  TYR A   5       0.235  -3.849   7.949  1.00  0.00           C  
ATOM     60  CG  TYR A   5      -0.525  -3.230   9.096  1.00  0.00           C  
ATOM     61  CD1 TYR A   5      -0.202  -1.956   9.542  1.00  0.00           C  
ATOM     62  CD2 TYR A   5      -1.550  -3.905   9.735  1.00  0.00           C  
ATOM     63  CE1 TYR A   5      -0.876  -1.374  10.587  1.00  0.00           C  
ATOM     64  CE2 TYR A   5      -2.232  -3.323  10.788  1.00  0.00           C  
ATOM     65  CZ  TYR A   5      -1.889  -2.060  11.210  1.00  0.00           C  
ATOM     66  OH  TYR A   5      -2.574  -1.474  12.254  1.00  0.00           O  
ATOM     67  H   TYR A   5      -2.330  -3.707   5.840  1.00  0.00           H  
ATOM     68  HA  TYR A   5      -0.637  -2.483   6.546  1.00  0.00           H  
ATOM     69  HB2 TYR A   5       0.230  -4.918   8.096  1.00  0.00           H  
ATOM     70  HB3 TYR A   5       1.253  -3.490   7.993  1.00  0.00           H  
ATOM     71  HD1 TYR A   5       0.595  -1.416   9.052  1.00  0.00           H  
ATOM     72  HD2 TYR A   5      -1.822  -4.897   9.398  1.00  0.00           H  
ATOM     73  HE1 TYR A   5      -0.606  -0.381  10.916  1.00  0.00           H  
ATOM     74  HE2 TYR A   5      -3.029  -3.862  11.278  1.00  0.00           H  
ATOM     75  HH  TYR A   5      -2.723  -0.553  11.998  1.00  0.00           H  
ATOM     76  N   GLY A   6       0.322  -4.242   4.360  1.00  0.00           N  
ATOM     77  CA  GLY A   6       1.210  -4.309   3.233  1.00  0.00           C  
ATOM     78  C   GLY A   6       0.898  -3.198   2.266  1.00  0.00           C  
ATOM     79  O   GLY A   6      -0.209  -2.620   2.325  1.00  0.00           O  
ATOM     80  H   GLY A   6      -0.575  -4.631   4.281  1.00  0.00           H  
ATOM     81  HA2 GLY A   6       2.233  -4.223   3.573  1.00  0.00           H  
ATOM     82  HA3 GLY A   6       1.079  -5.255   2.731  1.00  0.00           H  
ATOM     83  N   GLN A   7       1.847  -2.860   1.408  1.00  0.00           N  
ATOM     84  CA  GLN A   7       1.622  -1.848   0.397  1.00  0.00           C  
ATOM     85  C   GLN A   7       0.675  -2.425  -0.623  1.00  0.00           C  
ATOM     86  O   GLN A   7       0.899  -3.511  -1.127  1.00  0.00           O  
ATOM     87  CB  GLN A   7       2.941  -1.420  -0.265  1.00  0.00           C  
ATOM     88  CG  GLN A   7       2.809  -0.323  -1.326  1.00  0.00           C  
ATOM     89  CD  GLN A   7       4.172   0.104  -1.858  1.00  0.00           C  
ATOM     90  OE1 GLN A   7       5.101  -0.694  -1.908  1.00  0.00           O  
ATOM     91  NE2 GLN A   7       4.315   1.347  -2.244  1.00  0.00           N  
ATOM     92  H   GLN A   7       2.712  -3.326   1.434  1.00  0.00           H  
ATOM     93  HA  GLN A   7       1.154  -0.999   0.872  1.00  0.00           H  
ATOM     94  HB2 GLN A   7       3.607  -1.036   0.494  1.00  0.00           H  
ATOM     95  HB3 GLN A   7       3.385  -2.287  -0.737  1.00  0.00           H  
ATOM     96  HG2 GLN A   7       2.241  -0.738  -2.146  1.00  0.00           H  
ATOM     97  HG3 GLN A   7       2.279   0.532  -0.933  1.00  0.00           H  
ATOM     98 HE21 GLN A   7       3.589   2.002  -2.207  1.00  0.00           H  
ATOM     99 HE22 GLN A   7       5.201   1.622  -2.568  1.00  0.00           H  
ATOM    100  N   CYS A   8      -0.381  -1.738  -0.881  1.00  0.00           N  
ATOM    101  CA  CYS A   8      -1.390  -2.231  -1.785  1.00  0.00           C  
ATOM    102  C   CYS A   8      -1.347  -1.557  -3.134  1.00  0.00           C  
ATOM    103  O   CYS A   8      -1.426  -2.204  -4.144  1.00  0.00           O  
ATOM    104  CB  CYS A   8      -2.754  -2.038  -1.158  1.00  0.00           C  
ATOM    105  SG  CYS A   8      -2.987  -0.346  -0.488  1.00  0.00           S  
ATOM    106  H   CYS A   8      -0.505  -0.876  -0.426  1.00  0.00           H  
ATOM    107  HA  CYS A   8      -1.240  -3.293  -1.914  1.00  0.00           H  
ATOM    108  HB2 CYS A   8      -3.501  -2.211  -1.919  1.00  0.00           H  
ATOM    109  HB3 CYS A   8      -2.883  -2.744  -0.354  1.00  0.00           H  
ATOM    110  N   GLY A   9      -1.172  -0.263  -3.159  1.00  0.00           N  
ATOM    111  CA  GLY A   9      -1.301   0.417  -4.416  1.00  0.00           C  
ATOM    112  C   GLY A   9      -0.630   1.732  -4.428  1.00  0.00           C  
ATOM    113  O   GLY A   9      -1.279   2.770  -4.528  1.00  0.00           O  
ATOM    114  H   GLY A   9      -0.946   0.222  -2.340  1.00  0.00           H  
ATOM    115  HA2 GLY A   9      -0.892  -0.197  -5.204  1.00  0.00           H  
ATOM    116  HA3 GLY A   9      -2.355   0.572  -4.589  1.00  0.00           H  
ATOM    117  N   GLY A  10       0.650   1.709  -4.302  1.00  0.00           N  
ATOM    118  CA  GLY A  10       1.391   2.919  -4.353  1.00  0.00           C  
ATOM    119  C   GLY A  10       2.102   3.030  -5.660  1.00  0.00           C  
ATOM    120  O   GLY A  10       2.329   2.009  -6.316  1.00  0.00           O  
ATOM    121  H   GLY A  10       1.111   0.850  -4.226  1.00  0.00           H  
ATOM    122  HA2 GLY A  10       0.717   3.753  -4.231  1.00  0.00           H  
ATOM    123  HA3 GLY A  10       2.118   2.927  -3.555  1.00  0.00           H  
ATOM    124  N   ILE A  11       2.421   4.236  -6.066  1.00  0.00           N  
ATOM    125  CA  ILE A  11       3.147   4.455  -7.305  1.00  0.00           C  
ATOM    126  C   ILE A  11       4.513   3.772  -7.207  1.00  0.00           C  
ATOM    127  O   ILE A  11       5.289   4.028  -6.275  1.00  0.00           O  
ATOM    128  CB  ILE A  11       3.340   5.966  -7.596  1.00  0.00           C  
ATOM    129  CG1 ILE A  11       1.989   6.694  -7.597  1.00  0.00           C  
ATOM    130  CG2 ILE A  11       4.044   6.160  -8.940  1.00  0.00           C  
ATOM    131  CD1 ILE A  11       2.096   8.199  -7.757  1.00  0.00           C  
ATOM    132  H   ILE A  11       2.165   5.012  -5.525  1.00  0.00           H  
ATOM    133  HA  ILE A  11       2.585   4.003  -8.109  1.00  0.00           H  
ATOM    134  HB  ILE A  11       3.963   6.384  -6.820  1.00  0.00           H  
ATOM    135 HG12 ILE A  11       1.395   6.324  -8.420  1.00  0.00           H  
ATOM    136 HG13 ILE A  11       1.476   6.492  -6.667  1.00  0.00           H  
ATOM    137 HG21 ILE A  11       4.188   7.215  -9.123  1.00  0.00           H  
ATOM    138 HG22 ILE A  11       3.434   5.737  -9.725  1.00  0.00           H  
ATOM    139 HG23 ILE A  11       5.002   5.662  -8.920  1.00  0.00           H  
ATOM    140 HD11 ILE A  11       2.604   8.427  -8.682  1.00  0.00           H  
ATOM    141 HD12 ILE A  11       2.650   8.611  -6.927  1.00  0.00           H  
ATOM    142 HD13 ILE A  11       1.104   8.627  -7.777  1.00  0.00           H  
ATOM    143  N   GLY A  12       4.763   2.865  -8.114  1.00  0.00           N  
ATOM    144  CA  GLY A  12       5.998   2.138  -8.114  1.00  0.00           C  
ATOM    145  C   GLY A  12       5.787   0.718  -7.665  1.00  0.00           C  
ATOM    146  O   GLY A  12       6.671  -0.129  -7.790  1.00  0.00           O  
ATOM    147  H   GLY A  12       4.098   2.657  -8.805  1.00  0.00           H  
ATOM    148  HA2 GLY A  12       6.398   2.131  -9.117  1.00  0.00           H  
ATOM    149  HA3 GLY A  12       6.700   2.615  -7.447  1.00  0.00           H  
ATOM    150  N   TYR A  13       4.623   0.455  -7.136  1.00  0.00           N  
ATOM    151  CA  TYR A  13       4.274  -0.856  -6.674  1.00  0.00           C  
ATOM    152  C   TYR A  13       3.398  -1.542  -7.710  1.00  0.00           C  
ATOM    153  O   TYR A  13       2.292  -1.079  -8.012  1.00  0.00           O  
ATOM    154  CB  TYR A  13       3.561  -0.767  -5.325  1.00  0.00           C  
ATOM    155  CG  TYR A  13       3.185  -2.099  -4.727  1.00  0.00           C  
ATOM    156  CD1 TYR A  13       4.145  -2.906  -4.140  1.00  0.00           C  
ATOM    157  CD2 TYR A  13       1.873  -2.536  -4.730  1.00  0.00           C  
ATOM    158  CE1 TYR A  13       3.807  -4.114  -3.578  1.00  0.00           C  
ATOM    159  CE2 TYR A  13       1.528  -3.743  -4.173  1.00  0.00           C  
ATOM    160  CZ  TYR A  13       2.497  -4.530  -3.599  1.00  0.00           C  
ATOM    161  OH  TYR A  13       2.150  -5.731  -3.030  1.00  0.00           O  
ATOM    162  H   TYR A  13       3.950   1.168  -7.066  1.00  0.00           H  
ATOM    163  HA  TYR A  13       5.184  -1.423  -6.556  1.00  0.00           H  
ATOM    164  HB2 TYR A  13       4.202  -0.262  -4.618  1.00  0.00           H  
ATOM    165  HB3 TYR A  13       2.655  -0.190  -5.448  1.00  0.00           H  
ATOM    166  HD1 TYR A  13       5.174  -2.577  -4.130  1.00  0.00           H  
ATOM    167  HD2 TYR A  13       1.111  -1.919  -5.184  1.00  0.00           H  
ATOM    168  HE1 TYR A  13       4.572  -4.723  -3.122  1.00  0.00           H  
ATOM    169  HE2 TYR A  13       0.500  -4.073  -4.187  1.00  0.00           H  
ATOM    170  HH  TYR A  13       1.340  -6.023  -3.467  1.00  0.00           H  
ATOM    171  N   SER A  14       3.897  -2.614  -8.257  1.00  0.00           N  
ATOM    172  CA  SER A  14       3.192  -3.355  -9.265  1.00  0.00           C  
ATOM    173  C   SER A  14       2.817  -4.755  -8.760  1.00  0.00           C  
ATOM    174  O   SER A  14       2.479  -5.641  -9.540  1.00  0.00           O  
ATOM    175  CB  SER A  14       4.054  -3.410 -10.530  1.00  0.00           C  
ATOM    176  OG  SER A  14       5.384  -3.833 -10.225  1.00  0.00           O  
ATOM    177  H   SER A  14       4.792  -2.932  -8.004  1.00  0.00           H  
ATOM    178  HA  SER A  14       2.286  -2.813  -9.493  1.00  0.00           H  
ATOM    179  HB2 SER A  14       3.620  -4.106 -11.233  1.00  0.00           H  
ATOM    180  HB3 SER A  14       4.096  -2.429 -10.979  1.00  0.00           H  
ATOM    181  HG  SER A  14       5.459  -4.723 -10.592  1.00  0.00           H  
ATOM    182  N   GLY A  15       2.863  -4.931  -7.450  1.00  0.00           N  
ATOM    183  CA  GLY A  15       2.502  -6.203  -6.850  1.00  0.00           C  
ATOM    184  C   GLY A  15       1.002  -6.331  -6.683  1.00  0.00           C  
ATOM    185  O   GLY A  15       0.244  -5.604  -7.342  1.00  0.00           O  
ATOM    186  H   GLY A  15       3.135  -4.177  -6.892  1.00  0.00           H  
ATOM    187  HA2 GLY A  15       2.848  -7.017  -7.469  1.00  0.00           H  
ATOM    188  HA3 GLY A  15       2.944  -6.282  -5.865  1.00  0.00           H  
ATOM    189  N   PRO A  16       0.549  -7.266  -5.832  1.00  0.00           N  
ATOM    190  CA  PRO A  16      -0.871  -7.437  -5.500  1.00  0.00           C  
ATOM    191  C   PRO A  16      -1.496  -6.130  -5.015  1.00  0.00           C  
ATOM    192  O   PRO A  16      -1.167  -5.638  -3.934  1.00  0.00           O  
ATOM    193  CB  PRO A  16      -0.844  -8.473  -4.356  1.00  0.00           C  
ATOM    194  CG  PRO A  16       0.587  -8.527  -3.928  1.00  0.00           C  
ATOM    195  CD  PRO A  16       1.371  -8.275  -5.157  1.00  0.00           C  
ATOM    196  HA  PRO A  16      -1.431  -7.825  -6.339  1.00  0.00           H  
ATOM    197  HB2 PRO A  16      -1.486  -8.138  -3.554  1.00  0.00           H  
ATOM    198  HB3 PRO A  16      -1.182  -9.431  -4.718  1.00  0.00           H  
ATOM    199  HG2 PRO A  16       0.796  -7.725  -3.235  1.00  0.00           H  
ATOM    200  HG3 PRO A  16       0.838  -9.490  -3.510  1.00  0.00           H  
ATOM    201  HD2 PRO A  16       2.352  -7.901  -4.904  1.00  0.00           H  
ATOM    202  HD3 PRO A  16       1.447  -9.172  -5.754  1.00  0.00           H  
ATOM    203  N   THR A  17      -2.342  -5.562  -5.833  1.00  0.00           N  
ATOM    204  CA  THR A  17      -2.974  -4.307  -5.546  1.00  0.00           C  
ATOM    205  C   THR A  17      -4.349  -4.497  -4.918  1.00  0.00           C  
ATOM    206  O   THR A  17      -4.870  -3.605  -4.231  1.00  0.00           O  
ATOM    207  CB  THR A  17      -3.086  -3.497  -6.842  1.00  0.00           C  
ATOM    208  OG1 THR A  17      -3.548  -4.367  -7.887  1.00  0.00           O  
ATOM    209  CG2 THR A  17      -1.741  -2.898  -7.239  1.00  0.00           C  
ATOM    210  H   THR A  17      -2.560  -5.976  -6.697  1.00  0.00           H  
ATOM    211  HA  THR A  17      -2.353  -3.750  -4.859  1.00  0.00           H  
ATOM    212  HB  THR A  17      -3.806  -2.705  -6.693  1.00  0.00           H  
ATOM    213  HG1 THR A  17      -4.168  -3.877  -8.437  1.00  0.00           H  
ATOM    214 HG21 THR A  17      -1.030  -3.695  -7.392  1.00  0.00           H  
ATOM    215 HG22 THR A  17      -1.387  -2.249  -6.452  1.00  0.00           H  
ATOM    216 HG23 THR A  17      -1.848  -2.334  -8.155  1.00  0.00           H  
ATOM    217  N   VAL A  18      -4.928  -5.650  -5.142  1.00  0.00           N  
ATOM    218  CA  VAL A  18      -6.234  -5.957  -4.627  1.00  0.00           C  
ATOM    219  C   VAL A  18      -6.087  -6.557  -3.247  1.00  0.00           C  
ATOM    220  O   VAL A  18      -5.432  -7.576  -3.077  1.00  0.00           O  
ATOM    221  CB  VAL A  18      -7.002  -6.942  -5.550  1.00  0.00           C  
ATOM    222  CG1 VAL A  18      -8.412  -7.194  -5.031  1.00  0.00           C  
ATOM    223  CG2 VAL A  18      -7.046  -6.417  -6.978  1.00  0.00           C  
ATOM    224  H   VAL A  18      -4.445  -6.332  -5.656  1.00  0.00           H  
ATOM    225  HA  VAL A  18      -6.789  -5.033  -4.558  1.00  0.00           H  
ATOM    226  HB  VAL A  18      -6.475  -7.885  -5.551  1.00  0.00           H  
ATOM    227 HG11 VAL A  18      -8.962  -6.264  -5.014  1.00  0.00           H  
ATOM    228 HG12 VAL A  18      -8.358  -7.597  -4.030  1.00  0.00           H  
ATOM    229 HG13 VAL A  18      -8.918  -7.899  -5.675  1.00  0.00           H  
ATOM    230 HG21 VAL A  18      -7.581  -7.113  -7.606  1.00  0.00           H  
ATOM    231 HG22 VAL A  18      -6.040  -6.294  -7.352  1.00  0.00           H  
ATOM    232 HG23 VAL A  18      -7.551  -5.463  -6.990  1.00  0.00           H  
ATOM    233  N   CYS A  19      -6.660  -5.909  -2.278  1.00  0.00           N  
ATOM    234  CA  CYS A  19      -6.597  -6.338  -0.893  1.00  0.00           C  
ATOM    235  C   CYS A  19      -7.461  -7.558  -0.607  1.00  0.00           C  
ATOM    236  O   CYS A  19      -8.264  -7.994  -1.442  1.00  0.00           O  
ATOM    237  CB  CYS A  19      -7.027  -5.208   0.020  1.00  0.00           C  
ATOM    238  SG  CYS A  19      -5.856  -3.848   0.154  1.00  0.00           S  
ATOM    239  H   CYS A  19      -7.158  -5.092  -2.496  1.00  0.00           H  
ATOM    240  HA  CYS A  19      -5.571  -6.574  -0.661  1.00  0.00           H  
ATOM    241  HB2 CYS A  19      -7.962  -4.793  -0.327  1.00  0.00           H  
ATOM    242  HB3 CYS A  19      -7.160  -5.605   1.018  1.00  0.00           H  
ATOM    243  N   ALA A  20      -7.281  -8.104   0.575  1.00  0.00           N  
ATOM    244  CA  ALA A  20      -8.063  -9.210   1.046  1.00  0.00           C  
ATOM    245  C   ALA A  20      -9.416  -8.703   1.529  1.00  0.00           C  
ATOM    246  O   ALA A  20      -9.590  -7.492   1.767  1.00  0.00           O  
ATOM    247  CB  ALA A  20      -7.329  -9.908   2.181  1.00  0.00           C  
ATOM    248  H   ALA A  20      -6.591  -7.744   1.174  1.00  0.00           H  
ATOM    249  HA  ALA A  20      -8.202  -9.909   0.236  1.00  0.00           H  
ATOM    250  HB1 ALA A  20      -7.183  -9.213   2.996  1.00  0.00           H  
ATOM    251  HB2 ALA A  20      -6.367 -10.251   1.831  1.00  0.00           H  
ATOM    252  HB3 ALA A  20      -7.912 -10.750   2.527  1.00  0.00           H  
ATOM    253  N   SER A  21     -10.357  -9.599   1.663  1.00  0.00           N  
ATOM    254  CA  SER A  21     -11.671  -9.262   2.136  1.00  0.00           C  
ATOM    255  C   SER A  21     -11.600  -8.777   3.590  1.00  0.00           C  
ATOM    256  O   SER A  21     -11.233  -9.538   4.503  1.00  0.00           O  
ATOM    257  CB  SER A  21     -12.556 -10.487   2.013  1.00  0.00           C  
ATOM    258  OG  SER A  21     -12.504 -10.988   0.677  1.00  0.00           O  
ATOM    259  H   SER A  21     -10.187 -10.536   1.433  1.00  0.00           H  
ATOM    260  HA  SER A  21     -12.066  -8.477   1.509  1.00  0.00           H  
ATOM    261  HB2 SER A  21     -12.207 -11.250   2.692  1.00  0.00           H  
ATOM    262  HB3 SER A  21     -13.579 -10.231   2.250  1.00  0.00           H  
ATOM    263  HG  SER A  21     -12.843 -10.271   0.126  1.00  0.00           H  
ATOM    264  N   GLY A  22     -11.897  -7.516   3.786  1.00  0.00           N  
ATOM    265  CA  GLY A  22     -11.860  -6.942   5.100  1.00  0.00           C  
ATOM    266  C   GLY A  22     -10.720  -5.966   5.258  1.00  0.00           C  
ATOM    267  O   GLY A  22     -10.434  -5.507   6.365  1.00  0.00           O  
ATOM    268  H   GLY A  22     -12.157  -6.964   3.016  1.00  0.00           H  
ATOM    269  HA2 GLY A  22     -12.794  -6.433   5.287  1.00  0.00           H  
ATOM    270  HA3 GLY A  22     -11.744  -7.736   5.822  1.00  0.00           H  
ATOM    271  N   THR A  23     -10.046  -5.668   4.170  1.00  0.00           N  
ATOM    272  CA  THR A  23      -8.965  -4.710   4.174  1.00  0.00           C  
ATOM    273  C   THR A  23      -9.144  -3.727   3.020  1.00  0.00           C  
ATOM    274  O   THR A  23      -9.680  -4.102   1.966  1.00  0.00           O  
ATOM    275  CB  THR A  23      -7.570  -5.400   4.130  1.00  0.00           C  
ATOM    276  OG1 THR A  23      -7.525  -6.406   3.110  1.00  0.00           O  
ATOM    277  CG2 THR A  23      -7.217  -6.029   5.466  1.00  0.00           C  
ATOM    278  H   THR A  23     -10.286  -6.089   3.316  1.00  0.00           H  
ATOM    279  HA  THR A  23      -9.050  -4.151   5.094  1.00  0.00           H  
ATOM    280  HB  THR A  23      -6.833  -4.644   3.897  1.00  0.00           H  
ATOM    281  HG1 THR A  23      -8.407  -6.536   2.736  1.00  0.00           H  
ATOM    282 HG21 THR A  23      -7.194  -5.266   6.230  1.00  0.00           H  
ATOM    283 HG22 THR A  23      -6.248  -6.500   5.396  1.00  0.00           H  
ATOM    284 HG23 THR A  23      -7.958  -6.771   5.720  1.00  0.00           H  
ATOM    285  N   THR A  24      -8.738  -2.481   3.211  1.00  0.00           N  
ATOM    286  CA  THR A  24      -8.923  -1.465   2.191  1.00  0.00           C  
ATOM    287  C   THR A  24      -7.610  -0.765   1.879  1.00  0.00           C  
ATOM    288  O   THR A  24      -6.823  -0.487   2.781  1.00  0.00           O  
ATOM    289  CB  THR A  24     -10.018  -0.419   2.588  1.00  0.00           C  
ATOM    290  OG1 THR A  24      -9.763   0.164   3.895  1.00  0.00           O  
ATOM    291  CG2 THR A  24     -11.410  -1.035   2.567  1.00  0.00           C  
ATOM    292  H   THR A  24      -8.262  -2.230   4.033  1.00  0.00           H  
ATOM    293  HA  THR A  24      -9.247  -1.974   1.294  1.00  0.00           H  
ATOM    294  HB  THR A  24      -9.982   0.379   1.862  1.00  0.00           H  
ATOM    295  HG1 THR A  24      -9.135  -0.369   4.414  1.00  0.00           H  
ATOM    296 HG21 THR A  24     -12.138  -0.295   2.864  1.00  0.00           H  
ATOM    297 HG22 THR A  24     -11.448  -1.869   3.252  1.00  0.00           H  
ATOM    298 HG23 THR A  24     -11.638  -1.379   1.569  1.00  0.00           H  
ATOM    299  N   CYS A  25      -7.358  -0.507   0.619  1.00  0.00           N  
ATOM    300  CA  CYS A  25      -6.135   0.159   0.227  1.00  0.00           C  
ATOM    301  C   CYS A  25      -6.246   1.638   0.551  1.00  0.00           C  
ATOM    302  O   CYS A  25      -7.041   2.367  -0.061  1.00  0.00           O  
ATOM    303  CB  CYS A  25      -5.866  -0.033  -1.267  1.00  0.00           C  
ATOM    304  SG  CYS A  25      -4.231   0.555  -1.802  1.00  0.00           S  
ATOM    305  H   CYS A  25      -8.007  -0.766  -0.070  1.00  0.00           H  
ATOM    306  HA  CYS A  25      -5.317  -0.256   0.797  1.00  0.00           H  
ATOM    307  HB2 CYS A  25      -5.950  -1.078  -1.527  1.00  0.00           H  
ATOM    308  HB3 CYS A  25      -6.606   0.538  -1.810  1.00  0.00           H  
ATOM    309  N   GLN A  26      -5.507   2.079   1.521  1.00  0.00           N  
ATOM    310  CA  GLN A  26      -5.564   3.442   1.915  1.00  0.00           C  
ATOM    311  C   GLN A  26      -4.350   4.201   1.443  1.00  0.00           C  
ATOM    312  O   GLN A  26      -3.204   3.737   1.573  1.00  0.00           O  
ATOM    313  CB  GLN A  26      -5.748   3.574   3.418  1.00  0.00           C  
ATOM    314  CG  GLN A  26      -7.093   3.063   3.908  1.00  0.00           C  
ATOM    315  CD  GLN A  26      -7.314   3.270   5.390  1.00  0.00           C  
ATOM    316  OE1 GLN A  26      -6.809   4.229   5.996  1.00  0.00           O  
ATOM    317  NE2 GLN A  26      -8.064   2.385   5.985  1.00  0.00           N  
ATOM    318  H   GLN A  26      -4.883   1.490   2.005  1.00  0.00           H  
ATOM    319  HA  GLN A  26      -6.436   3.851   1.430  1.00  0.00           H  
ATOM    320  HB2 GLN A  26      -4.972   3.001   3.903  1.00  0.00           H  
ATOM    321  HB3 GLN A  26      -5.645   4.611   3.691  1.00  0.00           H  
ATOM    322  HG2 GLN A  26      -7.872   3.589   3.379  1.00  0.00           H  
ATOM    323  HG3 GLN A  26      -7.167   2.008   3.689  1.00  0.00           H  
ATOM    324 HE21 GLN A  26      -8.429   1.650   5.446  1.00  0.00           H  
ATOM    325 HE22 GLN A  26      -8.238   2.453   6.946  1.00  0.00           H  
ATOM    326  N   VAL A  27      -4.599   5.345   0.877  1.00  0.00           N  
ATOM    327  CA  VAL A  27      -3.564   6.208   0.396  1.00  0.00           C  
ATOM    328  C   VAL A  27      -3.014   6.997   1.567  1.00  0.00           C  
ATOM    329  O   VAL A  27      -3.640   7.953   2.034  1.00  0.00           O  
ATOM    330  CB  VAL A  27      -4.090   7.205  -0.682  1.00  0.00           C  
ATOM    331  CG1 VAL A  27      -2.965   8.083  -1.214  1.00  0.00           C  
ATOM    332  CG2 VAL A  27      -4.764   6.471  -1.819  1.00  0.00           C  
ATOM    333  H   VAL A  27      -5.533   5.633   0.793  1.00  0.00           H  
ATOM    334  HA  VAL A  27      -2.777   5.606  -0.033  1.00  0.00           H  
ATOM    335  HB  VAL A  27      -4.816   7.849  -0.209  1.00  0.00           H  
ATOM    336 HG11 VAL A  27      -2.528   8.639  -0.397  1.00  0.00           H  
ATOM    337 HG12 VAL A  27      -3.350   8.768  -1.954  1.00  0.00           H  
ATOM    338 HG13 VAL A  27      -2.205   7.459  -1.662  1.00  0.00           H  
ATOM    339 HG21 VAL A  27      -4.044   5.830  -2.302  1.00  0.00           H  
ATOM    340 HG22 VAL A  27      -5.143   7.186  -2.534  1.00  0.00           H  
ATOM    341 HG23 VAL A  27      -5.579   5.875  -1.432  1.00  0.00           H  
ATOM    342  N   LEU A  28      -1.899   6.558   2.085  1.00  0.00           N  
ATOM    343  CA  LEU A  28      -1.262   7.275   3.163  1.00  0.00           C  
ATOM    344  C   LEU A  28      -0.468   8.394   2.547  1.00  0.00           C  
ATOM    345  O   LEU A  28      -0.452   9.522   3.026  1.00  0.00           O  
ATOM    346  CB  LEU A  28      -0.320   6.363   3.962  1.00  0.00           C  
ATOM    347  CG  LEU A  28      -0.910   5.071   4.539  1.00  0.00           C  
ATOM    348  CD1 LEU A  28       0.114   4.369   5.394  1.00  0.00           C  
ATOM    349  CD2 LEU A  28      -2.150   5.340   5.349  1.00  0.00           C  
ATOM    350  H   LEU A  28      -1.503   5.735   1.731  1.00  0.00           H  
ATOM    351  HA  LEU A  28      -2.022   7.680   3.812  1.00  0.00           H  
ATOM    352  HB2 LEU A  28       0.501   6.094   3.314  1.00  0.00           H  
ATOM    353  HB3 LEU A  28       0.080   6.942   4.781  1.00  0.00           H  
ATOM    354  HG  LEU A  28      -1.169   4.410   3.724  1.00  0.00           H  
ATOM    355 HD11 LEU A  28       0.980   4.151   4.792  1.00  0.00           H  
ATOM    356 HD12 LEU A  28      -0.305   3.446   5.769  1.00  0.00           H  
ATOM    357 HD13 LEU A  28       0.399   5.004   6.219  1.00  0.00           H  
ATOM    358 HD21 LEU A  28      -1.898   6.010   6.157  1.00  0.00           H  
ATOM    359 HD22 LEU A  28      -2.514   4.406   5.751  1.00  0.00           H  
ATOM    360 HD23 LEU A  28      -2.898   5.790   4.716  1.00  0.00           H  
ATOM    361  N   ASN A  29       0.160   8.057   1.451  1.00  0.00           N  
ATOM    362  CA  ASN A  29       0.986   8.936   0.681  1.00  0.00           C  
ATOM    363  C   ASN A  29       0.775   8.530  -0.770  1.00  0.00           C  
ATOM    364  O   ASN A  29       0.173   7.473  -1.007  1.00  0.00           O  
ATOM    365  CB  ASN A  29       2.468   8.765   1.080  1.00  0.00           C  
ATOM    366  CG  ASN A  29       2.775   9.149   2.509  1.00  0.00           C  
ATOM    367  OD1 ASN A  29       3.050  10.306   2.804  1.00  0.00           O  
ATOM    368  ND2 ASN A  29       2.766   8.186   3.397  1.00  0.00           N  
ATOM    369  H   ASN A  29       0.056   7.151   1.082  1.00  0.00           H  
ATOM    370  HA  ASN A  29       0.661   9.953   0.846  1.00  0.00           H  
ATOM    371  HB2 ASN A  29       2.749   7.731   0.950  1.00  0.00           H  
ATOM    372  HB3 ASN A  29       3.070   9.377   0.427  1.00  0.00           H  
ATOM    373 HD21 ASN A  29       2.572   7.274   3.101  1.00  0.00           H  
ATOM    374 HD22 ASN A  29       2.945   8.421   4.332  1.00  0.00           H  
ATOM    375  N   PRO A  30       1.232   9.312  -1.772  1.00  0.00           N  
ATOM    376  CA  PRO A  30       1.010   8.954  -3.161  1.00  0.00           C  
ATOM    377  C   PRO A  30       1.732   7.668  -3.560  1.00  0.00           C  
ATOM    378  O   PRO A  30       1.180   6.824  -4.298  1.00  0.00           O  
ATOM    379  CB  PRO A  30       1.537  10.127  -3.982  1.00  0.00           C  
ATOM    380  CG  PRO A  30       2.031  11.158  -3.020  1.00  0.00           C  
ATOM    381  CD  PRO A  30       1.974  10.582  -1.631  1.00  0.00           C  
ATOM    382  HA  PRO A  30      -0.041   8.819  -3.365  1.00  0.00           H  
ATOM    383  HB2 PRO A  30       2.325   9.751  -4.612  1.00  0.00           H  
ATOM    384  HB3 PRO A  30       0.743  10.509  -4.605  1.00  0.00           H  
ATOM    385  HG2 PRO A  30       3.054  11.395  -3.268  1.00  0.00           H  
ATOM    386  HG3 PRO A  30       1.417  12.044  -3.091  1.00  0.00           H  
ATOM    387  HD2 PRO A  30       2.977  10.401  -1.273  1.00  0.00           H  
ATOM    388  HD3 PRO A  30       1.464  11.264  -0.967  1.00  0.00           H  
ATOM    389  N   TYR A  31       2.943   7.483  -3.062  1.00  0.00           N  
ATOM    390  CA  TYR A  31       3.699   6.322  -3.456  1.00  0.00           C  
ATOM    391  C   TYR A  31       3.540   5.209  -2.437  1.00  0.00           C  
ATOM    392  O   TYR A  31       3.615   4.036  -2.779  1.00  0.00           O  
ATOM    393  CB  TYR A  31       5.189   6.678  -3.651  1.00  0.00           C  
ATOM    394  CG  TYR A  31       5.430   7.765  -4.679  1.00  0.00           C  
ATOM    395  CD1 TYR A  31       5.853   7.451  -5.950  1.00  0.00           C  
ATOM    396  CD2 TYR A  31       5.206   9.108  -4.380  1.00  0.00           C  
ATOM    397  CE1 TYR A  31       6.045   8.427  -6.897  1.00  0.00           C  
ATOM    398  CE2 TYR A  31       5.402  10.091  -5.321  1.00  0.00           C  
ATOM    399  CZ  TYR A  31       5.822   9.744  -6.584  1.00  0.00           C  
ATOM    400  OH  TYR A  31       6.003  10.718  -7.549  1.00  0.00           O  
ATOM    401  H   TYR A  31       3.322   8.123  -2.420  1.00  0.00           H  
ATOM    402  HA  TYR A  31       3.298   5.999  -4.403  1.00  0.00           H  
ATOM    403  HB2 TYR A  31       5.619   7.001  -2.717  1.00  0.00           H  
ATOM    404  HB3 TYR A  31       5.708   5.791  -3.984  1.00  0.00           H  
ATOM    405  HD1 TYR A  31       6.034   6.417  -6.203  1.00  0.00           H  
ATOM    406  HD2 TYR A  31       4.877   9.374  -3.385  1.00  0.00           H  
ATOM    407  HE1 TYR A  31       6.373   8.152  -7.887  1.00  0.00           H  
ATOM    408  HE2 TYR A  31       5.225  11.124  -5.065  1.00  0.00           H  
ATOM    409  HH  TYR A  31       5.709  10.333  -8.388  1.00  0.00           H  
ATOM    410  N   TYR A  32       3.274   5.555  -1.204  1.00  0.00           N  
ATOM    411  CA  TYR A  32       2.996   4.540  -0.227  1.00  0.00           C  
ATOM    412  C   TYR A  32       1.507   4.462   0.086  1.00  0.00           C  
ATOM    413  O   TYR A  32       0.922   5.382   0.664  1.00  0.00           O  
ATOM    414  CB  TYR A  32       3.818   4.713   1.052  1.00  0.00           C  
ATOM    415  CG  TYR A  32       3.675   3.528   1.987  1.00  0.00           C  
ATOM    416  CD1 TYR A  32       4.306   2.324   1.697  1.00  0.00           C  
ATOM    417  CD2 TYR A  32       2.899   3.596   3.136  1.00  0.00           C  
ATOM    418  CE1 TYR A  32       4.168   1.225   2.517  1.00  0.00           C  
ATOM    419  CE2 TYR A  32       2.763   2.497   3.964  1.00  0.00           C  
ATOM    420  CZ  TYR A  32       3.396   1.319   3.646  1.00  0.00           C  
ATOM    421  OH  TYR A  32       3.243   0.227   4.455  1.00  0.00           O  
ATOM    422  H   TYR A  32       3.297   6.501  -0.951  1.00  0.00           H  
ATOM    423  HA  TYR A  32       3.267   3.594  -0.679  1.00  0.00           H  
ATOM    424  HB2 TYR A  32       4.861   4.820   0.794  1.00  0.00           H  
ATOM    425  HB3 TYR A  32       3.486   5.596   1.576  1.00  0.00           H  
ATOM    426  HD1 TYR A  32       4.912   2.254   0.806  1.00  0.00           H  
ATOM    427  HD2 TYR A  32       2.399   4.522   3.383  1.00  0.00           H  
ATOM    428  HE1 TYR A  32       4.668   0.300   2.272  1.00  0.00           H  
ATOM    429  HE2 TYR A  32       2.159   2.558   4.859  1.00  0.00           H  
ATOM    430  HH  TYR A  32       4.108  -0.172   4.590  1.00  0.00           H  
ATOM    431  N   SER A  33       0.912   3.378  -0.262  1.00  0.00           N  
ATOM    432  CA  SER A  33      -0.457   3.127   0.065  1.00  0.00           C  
ATOM    433  C   SER A  33      -0.494   1.805   0.777  1.00  0.00           C  
ATOM    434  O   SER A  33       0.080   0.833   0.281  1.00  0.00           O  
ATOM    435  CB  SER A  33      -1.309   3.093  -1.195  1.00  0.00           C  
ATOM    436  OG  SER A  33      -1.202   4.318  -1.917  1.00  0.00           O  
ATOM    437  H   SER A  33       1.402   2.681  -0.745  1.00  0.00           H  
ATOM    438  HA  SER A  33      -0.801   3.905   0.728  1.00  0.00           H  
ATOM    439  HB2 SER A  33      -0.998   2.280  -1.838  1.00  0.00           H  
ATOM    440  HB3 SER A  33      -2.342   2.944  -0.922  1.00  0.00           H  
ATOM    441  HG  SER A  33      -0.652   4.941  -1.427  1.00  0.00           H  
ATOM    442  N   GLN A  34      -1.136   1.756   1.903  1.00  0.00           N  
ATOM    443  CA  GLN A  34      -1.102   0.582   2.734  1.00  0.00           C  
ATOM    444  C   GLN A  34      -2.499   0.033   2.883  1.00  0.00           C  
ATOM    445  O   GLN A  34      -3.467   0.793   2.898  1.00  0.00           O  
ATOM    446  CB  GLN A  34      -0.528   0.950   4.092  1.00  0.00           C  
ATOM    447  CG  GLN A  34      -0.149  -0.228   4.953  1.00  0.00           C  
ATOM    448  CD  GLN A  34       0.417   0.198   6.284  1.00  0.00           C  
ATOM    449  OE1 GLN A  34       0.038   1.221   6.835  1.00  0.00           O  
ATOM    450  NE2 GLN A  34       1.351  -0.556   6.789  1.00  0.00           N  
ATOM    451  H   GLN A  34      -1.710   2.505   2.183  1.00  0.00           H  
ATOM    452  HA  GLN A  34      -0.466  -0.157   2.270  1.00  0.00           H  
ATOM    453  HB2 GLN A  34       0.352   1.556   3.941  1.00  0.00           H  
ATOM    454  HB3 GLN A  34      -1.262   1.535   4.626  1.00  0.00           H  
ATOM    455  HG2 GLN A  34      -1.033  -0.826   5.125  1.00  0.00           H  
ATOM    456  HG3 GLN A  34       0.591  -0.817   4.433  1.00  0.00           H  
ATOM    457 HE21 GLN A  34       1.631  -1.354   6.288  1.00  0.00           H  
ATOM    458 HE22 GLN A  34       1.772  -0.281   7.632  1.00  0.00           H  
ATOM    459  N   CYS A  35      -2.616  -1.260   2.943  1.00  0.00           N  
ATOM    460  CA  CYS A  35      -3.903  -1.857   3.070  1.00  0.00           C  
ATOM    461  C   CYS A  35      -4.284  -1.964   4.529  1.00  0.00           C  
ATOM    462  O   CYS A  35      -3.648  -2.699   5.309  1.00  0.00           O  
ATOM    463  CB  CYS A  35      -3.955  -3.214   2.414  1.00  0.00           C  
ATOM    464  SG  CYS A  35      -5.631  -3.777   2.158  1.00  0.00           S  
ATOM    465  H   CYS A  35      -1.814  -1.827   2.890  1.00  0.00           H  
ATOM    466  HA  CYS A  35      -4.611  -1.206   2.583  1.00  0.00           H  
ATOM    467  HB2 CYS A  35      -3.455  -3.202   1.463  1.00  0.00           H  
ATOM    468  HB3 CYS A  35      -3.486  -3.945   3.056  1.00  0.00           H  
ATOM    469  N   LEU A  36      -5.298  -1.242   4.890  1.00  0.00           N  
ATOM    470  CA  LEU A  36      -5.776  -1.172   6.223  1.00  0.00           C  
ATOM    471  C   LEU A  36      -7.242  -1.541   6.216  1.00  0.00           C  
ATOM    472  O   LEU A  36      -8.067  -0.748   5.729  1.00  0.00           O  
ATOM    473  CB  LEU A  36      -5.554   0.238   6.782  1.00  0.00           C  
ATOM    474  CG  LEU A  36      -4.097   0.735   6.798  1.00  0.00           C  
ATOM    475  CD1 LEU A  36      -4.017   2.161   7.313  1.00  0.00           C  
ATOM    476  CD2 LEU A  36      -3.213  -0.185   7.634  1.00  0.00           C  
ATOM    477  OXT LEU A  36      -7.585  -2.643   6.664  1.00  0.00           O  
ATOM    478  H   LEU A  36      -5.797  -0.733   4.209  1.00  0.00           H  
ATOM    479  HA  LEU A  36      -5.229  -1.881   6.823  1.00  0.00           H  
ATOM    480  HB2 LEU A  36      -6.140   0.925   6.188  1.00  0.00           H  
ATOM    481  HB3 LEU A  36      -5.930   0.264   7.794  1.00  0.00           H  
ATOM    482  HG  LEU A  36      -3.728   0.722   5.783  1.00  0.00           H  
ATOM    483 HD11 LEU A  36      -4.606   2.806   6.678  1.00  0.00           H  
ATOM    484 HD12 LEU A  36      -2.988   2.487   7.302  1.00  0.00           H  
ATOM    485 HD13 LEU A  36      -4.397   2.203   8.322  1.00  0.00           H  
ATOM    486 HD21 LEU A  36      -3.600  -0.252   8.639  1.00  0.00           H  
ATOM    487 HD22 LEU A  36      -2.209   0.212   7.662  1.00  0.00           H  
ATOM    488 HD23 LEU A  36      -3.193  -1.168   7.187  1.00  0.00           H  
TER     489      LEU A  36                                                      
HETATM  490  C1  MAN A 101       1.444  -8.915   3.264  1.00  0.00           C  
HETATM  491  C2  MAN A 101       2.565  -7.875   3.215  1.00  0.00           C  
HETATM  492  C3  MAN A 101       3.918  -8.541   3.130  1.00  0.00           C  
HETATM  493  C4  MAN A 101       3.956  -9.505   1.934  1.00  0.00           C  
HETATM  494  C5  MAN A 101       2.810 -10.523   2.039  1.00  0.00           C  
HETATM  495  C6  MAN A 101       2.918 -11.470   3.224  1.00  0.00           C  
HETATM  496  O2  MAN A 101       2.501  -7.120   4.412  1.00  0.00           O  
HETATM  497  O3  MAN A 101       4.184  -9.198   4.349  1.00  0.00           O  
HETATM  498  O4  MAN A 101       3.781  -8.760   0.742  1.00  0.00           O  
HETATM  499  O5  MAN A 101       1.544  -9.821   2.145  1.00  0.00           O  
HETATM  500  O6  MAN A 101       1.715 -12.240   3.388  1.00  0.00           O  
HETATM  501  H1  MAN A 101       1.539  -9.468   4.211  1.00  0.00           H  
HETATM  502  H2  MAN A 101       2.422  -7.223   2.339  1.00  0.00           H  
HETATM  503  H3  MAN A 101       4.630  -7.721   2.961  1.00  0.00           H  
HETATM  504  H4  MAN A 101       4.919 -10.036   1.922  1.00  0.00           H  
HETATM  505  H5  MAN A 101       2.745 -11.103   1.108  1.00  0.00           H  
HETATM  506  H61 MAN A 101       3.168 -10.886   4.122  1.00  0.00           H  
HETATM  507  H62 MAN A 101       3.756 -12.158   3.038  1.00  0.00           H  
HETATM  508  HO2 MAN A 101       1.618  -6.734   4.391  1.00  0.00           H  
HETATM  509  HO3 MAN A 101       4.032  -8.526   5.026  1.00  0.00           H  
HETATM  510  HO4 MAN A 101       4.489  -8.110   0.655  1.00  0.00           H  
HETATM  511  HO6 MAN A 101       1.008 -11.789   2.907  1.00  0.00           H  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   THR A   1      -3.085 -11.280  -3.470  1.00  0.00           N  
ATOM      2  CA  THR A   1      -3.764 -10.194  -2.821  1.00  0.00           C  
ATOM      3  C   THR A   1      -2.806  -9.412  -1.940  1.00  0.00           C  
ATOM      4  O   THR A   1      -1.711  -9.887  -1.615  1.00  0.00           O  
ATOM      5  CB  THR A   1      -4.904 -10.750  -1.966  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -4.442 -11.932  -1.296  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -6.118 -11.075  -2.813  1.00  0.00           C  
ATOM      8  H1  THR A   1      -3.731 -11.801  -4.092  1.00  0.00           H  
ATOM      9  H2  THR A   1      -2.785 -11.909  -2.700  1.00  0.00           H  
ATOM     10  H3  THR A   1      -2.255 -10.942  -3.989  1.00  0.00           H  
ATOM     11  HA  THR A   1      -4.185  -9.532  -3.563  1.00  0.00           H  
ATOM     12  HB  THR A   1      -5.166 -10.008  -1.227  1.00  0.00           H  
ATOM     13  HG1 THR A   1      -5.177 -12.347  -0.829  1.00  0.00           H  
ATOM     14 HG21 THR A   1      -6.889 -11.500  -2.189  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -5.844 -11.780  -3.582  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -6.486 -10.169  -3.272  1.00  0.00           H  
ATOM     17  N   ALA A   2      -3.202  -8.214  -1.598  1.00  0.00           N  
ATOM     18  CA  ALA A   2      -2.470  -7.374  -0.709  1.00  0.00           C  
ATOM     19  C   ALA A   2      -3.005  -7.617   0.674  1.00  0.00           C  
ATOM     20  O   ALA A   2      -4.222  -7.643   0.881  1.00  0.00           O  
ATOM     21  CB  ALA A   2      -2.631  -5.918  -1.105  1.00  0.00           C  
ATOM     22  H   ALA A   2      -4.061  -7.880  -1.946  1.00  0.00           H  
ATOM     23  HA  ALA A   2      -1.425  -7.646  -0.748  1.00  0.00           H  
ATOM     24  HB1 ALA A   2      -3.679  -5.655  -1.092  1.00  0.00           H  
ATOM     25  HB2 ALA A   2      -2.238  -5.772  -2.101  1.00  0.00           H  
ATOM     26  HB3 ALA A   2      -2.095  -5.292  -0.407  1.00  0.00           H  
ATOM     27  N   SER A   3      -2.126  -7.826   1.592  1.00  0.00           N  
ATOM     28  CA  SER A   3      -2.500  -8.159   2.930  1.00  0.00           C  
ATOM     29  C   SER A   3      -2.578  -6.928   3.817  1.00  0.00           C  
ATOM     30  O   SER A   3      -2.104  -5.830   3.450  1.00  0.00           O  
ATOM     31  CB  SER A   3      -1.529  -9.198   3.482  1.00  0.00           C  
ATOM     32  OG  SER A   3      -0.147  -8.761   3.314  1.00  0.00           O  
ATOM     33  H   SER A   3      -1.172  -7.741   1.398  1.00  0.00           H  
ATOM     34  HA  SER A   3      -3.480  -8.609   2.888  1.00  0.00           H  
ATOM     35  HB2 SER A   3      -1.736  -9.345   4.531  1.00  0.00           H  
ATOM     36  HB3 SER A   3      -1.665 -10.131   2.955  1.00  0.00           H  
ATOM     37  N   HIS A   4      -3.182  -7.111   4.963  1.00  0.00           N  
ATOM     38  CA  HIS A   4      -3.364  -6.076   5.944  1.00  0.00           C  
ATOM     39  C   HIS A   4      -1.987  -5.585   6.417  1.00  0.00           C  
ATOM     40  O   HIS A   4      -1.158  -6.381   6.840  1.00  0.00           O  
ATOM     41  CB  HIS A   4      -4.168  -6.659   7.110  1.00  0.00           C  
ATOM     42  CG  HIS A   4      -4.780  -5.665   8.041  1.00  0.00           C  
ATOM     43  ND1 HIS A   4      -5.363  -6.021   9.225  1.00  0.00           N  
ATOM     44  CD2 HIS A   4      -4.962  -4.339   7.925  1.00  0.00           C  
ATOM     45  CE1 HIS A   4      -5.882  -4.964   9.799  1.00  0.00           C  
ATOM     46  NE2 HIS A   4      -5.653  -3.922   9.028  1.00  0.00           N  
ATOM     47  H   HIS A   4      -3.530  -8.009   5.154  1.00  0.00           H  
ATOM     48  HA  HIS A   4      -3.918  -5.261   5.502  1.00  0.00           H  
ATOM     49  HB2 HIS A   4      -4.968  -7.270   6.720  1.00  0.00           H  
ATOM     50  HB3 HIS A   4      -3.508  -7.289   7.684  1.00  0.00           H  
ATOM     51  HD1 HIS A   4      -5.404  -6.939   9.583  1.00  0.00           H  
ATOM     52  HD2 HIS A   4      -4.615  -3.718   7.110  1.00  0.00           H  
ATOM     53  HE1 HIS A   4      -6.404  -4.947  10.744  1.00  0.00           H  
ATOM     54  HE2 HIS A   4      -6.327  -3.208   8.947  1.00  0.00           H  
ATOM     55  N   TYR A   5      -1.766  -4.280   6.287  1.00  0.00           N  
ATOM     56  CA  TYR A   5      -0.509  -3.587   6.642  1.00  0.00           C  
ATOM     57  C   TYR A   5       0.566  -3.727   5.573  1.00  0.00           C  
ATOM     58  O   TYR A   5       1.694  -3.266   5.741  1.00  0.00           O  
ATOM     59  CB  TYR A   5       0.024  -3.923   8.046  1.00  0.00           C  
ATOM     60  CG  TYR A   5      -0.870  -3.452   9.158  1.00  0.00           C  
ATOM     61  CD1 TYR A   5      -0.796  -2.149   9.617  1.00  0.00           C  
ATOM     62  CD2 TYR A   5      -1.795  -4.305   9.747  1.00  0.00           C  
ATOM     63  CE1 TYR A   5      -1.613  -1.703  10.626  1.00  0.00           C  
ATOM     64  CE2 TYR A   5      -2.616  -3.865  10.762  1.00  0.00           C  
ATOM     65  CZ  TYR A   5      -2.521  -2.564  11.195  1.00  0.00           C  
ATOM     66  OH  TYR A   5      -3.352  -2.115  12.195  1.00  0.00           O  
ATOM     67  H   TYR A   5      -2.487  -3.723   5.909  1.00  0.00           H  
ATOM     68  HA  TYR A   5      -0.783  -2.541   6.625  1.00  0.00           H  
ATOM     69  HB2 TYR A   5       0.115  -4.993   8.136  1.00  0.00           H  
ATOM     70  HB3 TYR A   5       0.996  -3.468   8.175  1.00  0.00           H  
ATOM     71  HD1 TYR A   5      -0.084  -1.472   9.168  1.00  0.00           H  
ATOM     72  HD2 TYR A   5      -1.869  -5.326   9.402  1.00  0.00           H  
ATOM     73  HE1 TYR A   5      -1.542  -0.683  10.970  1.00  0.00           H  
ATOM     74  HE2 TYR A   5      -3.331  -4.537  11.214  1.00  0.00           H  
ATOM     75  HH  TYR A   5      -3.457  -2.840  12.826  1.00  0.00           H  
ATOM     76  N   GLY A   6       0.198  -4.312   4.462  1.00  0.00           N  
ATOM     77  CA  GLY A   6       1.099  -4.394   3.348  1.00  0.00           C  
ATOM     78  C   GLY A   6       0.791  -3.299   2.360  1.00  0.00           C  
ATOM     79  O   GLY A   6      -0.322  -2.727   2.393  1.00  0.00           O  
ATOM     80  H   GLY A   6      -0.697  -4.707   4.375  1.00  0.00           H  
ATOM     81  HA2 GLY A   6       2.115  -4.295   3.699  1.00  0.00           H  
ATOM     82  HA3 GLY A   6       0.977  -5.347   2.854  1.00  0.00           H  
ATOM     83  N   GLN A   7       1.752  -2.965   1.517  1.00  0.00           N  
ATOM     84  CA  GLN A   7       1.556  -1.962   0.492  1.00  0.00           C  
ATOM     85  C   GLN A   7       0.614  -2.536  -0.567  1.00  0.00           C  
ATOM     86  O   GLN A   7       0.810  -3.645  -1.043  1.00  0.00           O  
ATOM     87  CB  GLN A   7       2.909  -1.522  -0.101  1.00  0.00           C  
ATOM     88  CG  GLN A   7       2.848  -0.394  -1.137  1.00  0.00           C  
ATOM     89  CD  GLN A   7       4.237   0.015  -1.617  1.00  0.00           C  
ATOM     90  OE1 GLN A   7       5.161  -0.798  -1.638  1.00  0.00           O  
ATOM     91  NE2 GLN A   7       4.397   1.249  -2.021  1.00  0.00           N  
ATOM     92  H   GLN A   7       2.626  -3.407   1.574  1.00  0.00           H  
ATOM     93  HA  GLN A   7       1.066  -1.119   0.956  1.00  0.00           H  
ATOM     94  HB2 GLN A   7       3.538  -1.169   0.704  1.00  0.00           H  
ATOM     95  HB3 GLN A   7       3.380  -2.377  -0.564  1.00  0.00           H  
ATOM     96  HG2 GLN A   7       2.269  -0.723  -1.988  1.00  0.00           H  
ATOM     97  HG3 GLN A   7       2.369   0.463  -0.687  1.00  0.00           H  
ATOM     98 HE21 GLN A   7       3.667   1.904  -2.027  1.00  0.00           H  
ATOM     99 HE22 GLN A   7       5.295   1.514  -2.327  1.00  0.00           H  
ATOM    100  N   CYS A   8      -0.413  -1.798  -0.891  1.00  0.00           N  
ATOM    101  CA  CYS A   8      -1.461  -2.301  -1.762  1.00  0.00           C  
ATOM    102  C   CYS A   8      -1.644  -1.485  -3.041  1.00  0.00           C  
ATOM    103  O   CYS A   8      -2.606  -1.703  -3.781  1.00  0.00           O  
ATOM    104  CB  CYS A   8      -2.752  -2.291  -0.982  1.00  0.00           C  
ATOM    105  SG  CYS A   8      -3.120  -0.655  -0.266  1.00  0.00           S  
ATOM    106  H   CYS A   8      -0.496  -0.903  -0.491  1.00  0.00           H  
ATOM    107  HA  CYS A   8      -1.245  -3.328  -2.012  1.00  0.00           H  
ATOM    108  HB2 CYS A   8      -3.567  -2.560  -1.640  1.00  0.00           H  
ATOM    109  HB3 CYS A   8      -2.683  -3.000  -0.172  1.00  0.00           H  
ATOM    110  N   GLY A   9      -0.774  -0.546  -3.317  1.00  0.00           N  
ATOM    111  CA  GLY A   9      -0.966   0.195  -4.540  1.00  0.00           C  
ATOM    112  C   GLY A   9      -0.403   1.567  -4.523  1.00  0.00           C  
ATOM    113  O   GLY A   9      -1.128   2.544  -4.373  1.00  0.00           O  
ATOM    114  H   GLY A   9      -0.035  -0.361  -2.703  1.00  0.00           H  
ATOM    115  HA2 GLY A   9      -0.515  -0.341  -5.359  1.00  0.00           H  
ATOM    116  HA3 GLY A   9      -2.029   0.265  -4.709  1.00  0.00           H  
ATOM    117  N   GLY A  10       0.875   1.653  -4.651  1.00  0.00           N  
ATOM    118  CA  GLY A  10       1.502   2.924  -4.724  1.00  0.00           C  
ATOM    119  C   GLY A  10       1.926   3.198  -6.126  1.00  0.00           C  
ATOM    120  O   GLY A  10       1.923   2.274  -6.963  1.00  0.00           O  
ATOM    121  H   GLY A  10       1.414   0.844  -4.746  1.00  0.00           H  
ATOM    122  HA2 GLY A  10       0.808   3.686  -4.401  1.00  0.00           H  
ATOM    123  HA3 GLY A  10       2.375   2.932  -4.088  1.00  0.00           H  
ATOM    124  N   ILE A  11       2.271   4.423  -6.409  1.00  0.00           N  
ATOM    125  CA  ILE A  11       2.749   4.794  -7.723  1.00  0.00           C  
ATOM    126  C   ILE A  11       4.079   4.092  -8.011  1.00  0.00           C  
ATOM    127  O   ILE A  11       5.055   4.257  -7.270  1.00  0.00           O  
ATOM    128  CB  ILE A  11       2.915   6.326  -7.846  1.00  0.00           C  
ATOM    129  CG1 ILE A  11       1.559   7.011  -7.634  1.00  0.00           C  
ATOM    130  CG2 ILE A  11       3.507   6.696  -9.211  1.00  0.00           C  
ATOM    131  CD1 ILE A  11       1.613   8.521  -7.669  1.00  0.00           C  
ATOM    132  H   ILE A  11       2.192   5.118  -5.721  1.00  0.00           H  
ATOM    133  HA  ILE A  11       2.019   4.460  -8.445  1.00  0.00           H  
ATOM    134  HB  ILE A  11       3.588   6.640  -7.060  1.00  0.00           H  
ATOM    135 HG12 ILE A  11       0.866   6.684  -8.394  1.00  0.00           H  
ATOM    136 HG13 ILE A  11       1.183   6.717  -6.666  1.00  0.00           H  
ATOM    137 HG21 ILE A  11       3.628   7.767  -9.285  1.00  0.00           H  
ATOM    138 HG22 ILE A  11       2.842   6.350  -9.988  1.00  0.00           H  
ATOM    139 HG23 ILE A  11       4.466   6.212  -9.325  1.00  0.00           H  
ATOM    140 HD11 ILE A  11       2.269   8.873  -6.887  1.00  0.00           H  
ATOM    141 HD12 ILE A  11       0.621   8.915  -7.513  1.00  0.00           H  
ATOM    142 HD13 ILE A  11       1.987   8.849  -8.629  1.00  0.00           H  
ATOM    143  N   GLY A  12       4.084   3.274  -9.040  1.00  0.00           N  
ATOM    144  CA  GLY A  12       5.273   2.542  -9.418  1.00  0.00           C  
ATOM    145  C   GLY A  12       5.309   1.147  -8.816  1.00  0.00           C  
ATOM    146  O   GLY A  12       6.091   0.293  -9.249  1.00  0.00           O  
ATOM    147  H   GLY A  12       3.256   3.175  -9.564  1.00  0.00           H  
ATOM    148  HA2 GLY A  12       5.296   2.456 -10.494  1.00  0.00           H  
ATOM    149  HA3 GLY A  12       6.145   3.089  -9.088  1.00  0.00           H  
ATOM    150  N   TYR A  13       4.450   0.911  -7.847  1.00  0.00           N  
ATOM    151  CA  TYR A  13       4.399  -0.356  -7.156  1.00  0.00           C  
ATOM    152  C   TYR A  13       3.649  -1.385  -7.984  1.00  0.00           C  
ATOM    153  O   TYR A  13       2.435  -1.310  -8.144  1.00  0.00           O  
ATOM    154  CB  TYR A  13       3.772  -0.177  -5.768  1.00  0.00           C  
ATOM    155  CG  TYR A  13       3.621  -1.442  -4.954  1.00  0.00           C  
ATOM    156  CD1 TYR A  13       4.721  -2.212  -4.620  1.00  0.00           C  
ATOM    157  CD2 TYR A  13       2.382  -1.836  -4.485  1.00  0.00           C  
ATOM    158  CE1 TYR A  13       4.594  -3.337  -3.841  1.00  0.00           C  
ATOM    159  CE2 TYR A  13       2.246  -2.962  -3.713  1.00  0.00           C  
ATOM    160  CZ  TYR A  13       3.355  -3.711  -3.392  1.00  0.00           C  
ATOM    161  OH  TYR A  13       3.224  -4.820  -2.590  1.00  0.00           O  
ATOM    162  H   TYR A  13       3.815   1.619  -7.606  1.00  0.00           H  
ATOM    163  HA  TYR A  13       5.417  -0.699  -7.035  1.00  0.00           H  
ATOM    164  HB2 TYR A  13       4.397   0.490  -5.192  1.00  0.00           H  
ATOM    165  HB3 TYR A  13       2.796   0.274  -5.872  1.00  0.00           H  
ATOM    166  HD1 TYR A  13       5.693  -1.917  -4.982  1.00  0.00           H  
ATOM    167  HD2 TYR A  13       1.513  -1.249  -4.739  1.00  0.00           H  
ATOM    168  HE1 TYR A  13       5.464  -3.924  -3.592  1.00  0.00           H  
ATOM    169  HE2 TYR A  13       1.270  -3.259  -3.357  1.00  0.00           H  
ATOM    170  HH  TYR A  13       2.323  -5.146  -2.704  1.00  0.00           H  
ATOM    171  N   SER A  14       4.381  -2.321  -8.511  1.00  0.00           N  
ATOM    172  CA  SER A  14       3.849  -3.366  -9.353  1.00  0.00           C  
ATOM    173  C   SER A  14       3.471  -4.620  -8.553  1.00  0.00           C  
ATOM    174  O   SER A  14       3.114  -5.654  -9.126  1.00  0.00           O  
ATOM    175  CB  SER A  14       4.883  -3.675 -10.427  1.00  0.00           C  
ATOM    176  OG  SER A  14       6.200  -3.697  -9.867  1.00  0.00           O  
ATOM    177  H   SER A  14       5.349  -2.330  -8.356  1.00  0.00           H  
ATOM    178  HA  SER A  14       2.964  -2.984  -9.838  1.00  0.00           H  
ATOM    179  HB2 SER A  14       4.670  -4.642 -10.857  1.00  0.00           H  
ATOM    180  HB3 SER A  14       4.845  -2.916 -11.195  1.00  0.00           H  
ATOM    181  HG  SER A  14       6.817  -3.799 -10.603  1.00  0.00           H  
ATOM    182  N   GLY A  15       3.544  -4.521  -7.243  1.00  0.00           N  
ATOM    183  CA  GLY A  15       3.213  -5.645  -6.389  1.00  0.00           C  
ATOM    184  C   GLY A  15       1.712  -5.823  -6.210  1.00  0.00           C  
ATOM    185  O   GLY A  15       0.925  -5.148  -6.890  1.00  0.00           O  
ATOM    186  H   GLY A  15       3.826  -3.667  -6.861  1.00  0.00           H  
ATOM    187  HA2 GLY A  15       3.618  -6.550  -6.817  1.00  0.00           H  
ATOM    188  HA3 GLY A  15       3.645  -5.500  -5.407  1.00  0.00           H  
ATOM    189  N   PRO A  16       1.300  -6.725  -5.291  1.00  0.00           N  
ATOM    190  CA  PRO A  16      -0.116  -7.007  -4.968  1.00  0.00           C  
ATOM    191  C   PRO A  16      -0.918  -5.730  -4.710  1.00  0.00           C  
ATOM    192  O   PRO A  16      -0.491  -4.863  -3.939  1.00  0.00           O  
ATOM    193  CB  PRO A  16      -0.012  -7.836  -3.671  1.00  0.00           C  
ATOM    194  CG  PRO A  16       1.407  -7.681  -3.233  1.00  0.00           C  
ATOM    195  CD  PRO A  16       2.183  -7.563  -4.485  1.00  0.00           C  
ATOM    196  HA  PRO A  16      -0.594  -7.594  -5.739  1.00  0.00           H  
ATOM    197  HB2 PRO A  16      -0.699  -7.444  -2.935  1.00  0.00           H  
ATOM    198  HB3 PRO A  16      -0.252  -8.868  -3.875  1.00  0.00           H  
ATOM    199  HG2 PRO A  16       1.529  -6.767  -2.670  1.00  0.00           H  
ATOM    200  HG3 PRO A  16       1.738  -8.538  -2.669  1.00  0.00           H  
ATOM    201  HD2 PRO A  16       3.130  -7.084  -4.293  1.00  0.00           H  
ATOM    202  HD3 PRO A  16       2.324  -8.528  -4.948  1.00  0.00           H  
ATOM    203  N   THR A  17      -2.065  -5.622  -5.335  1.00  0.00           N  
ATOM    204  CA  THR A  17      -2.849  -4.414  -5.243  1.00  0.00           C  
ATOM    205  C   THR A  17      -4.300  -4.639  -4.770  1.00  0.00           C  
ATOM    206  O   THR A  17      -4.949  -3.715  -4.271  1.00  0.00           O  
ATOM    207  CB  THR A  17      -2.814  -3.661  -6.584  1.00  0.00           C  
ATOM    208  OG1 THR A  17      -2.944  -4.607  -7.673  1.00  0.00           O  
ATOM    209  CG2 THR A  17      -1.517  -2.878  -6.737  1.00  0.00           C  
ATOM    210  H   THR A  17      -2.390  -6.373  -5.876  1.00  0.00           H  
ATOM    211  HA  THR A  17      -2.360  -3.787  -4.511  1.00  0.00           H  
ATOM    212  HB  THR A  17      -3.650  -2.978  -6.614  1.00  0.00           H  
ATOM    213  HG1 THR A  17      -2.213  -5.237  -7.617  1.00  0.00           H  
ATOM    214 HG21 THR A  17      -1.514  -2.358  -7.682  1.00  0.00           H  
ATOM    215 HG22 THR A  17      -0.681  -3.560  -6.701  1.00  0.00           H  
ATOM    216 HG23 THR A  17      -1.437  -2.162  -5.933  1.00  0.00           H  
ATOM    217  N   VAL A  18      -4.812  -5.837  -4.931  1.00  0.00           N  
ATOM    218  CA  VAL A  18      -6.176  -6.136  -4.510  1.00  0.00           C  
ATOM    219  C   VAL A  18      -6.148  -6.644  -3.079  1.00  0.00           C  
ATOM    220  O   VAL A  18      -5.511  -7.650  -2.801  1.00  0.00           O  
ATOM    221  CB  VAL A  18      -6.838  -7.207  -5.424  1.00  0.00           C  
ATOM    222  CG1 VAL A  18      -8.284  -7.470  -5.008  1.00  0.00           C  
ATOM    223  CG2 VAL A  18      -6.775  -6.782  -6.885  1.00  0.00           C  
ATOM    224  H   VAL A  18      -4.273  -6.550  -5.336  1.00  0.00           H  
ATOM    225  HA  VAL A  18      -6.752  -5.223  -4.553  1.00  0.00           H  
ATOM    226  HB  VAL A  18      -6.284  -8.128  -5.313  1.00  0.00           H  
ATOM    227 HG11 VAL A  18      -8.717  -8.219  -5.653  1.00  0.00           H  
ATOM    228 HG12 VAL A  18      -8.854  -6.557  -5.090  1.00  0.00           H  
ATOM    229 HG13 VAL A  18      -8.307  -7.815  -3.984  1.00  0.00           H  
ATOM    230 HG21 VAL A  18      -7.245  -7.534  -7.501  1.00  0.00           H  
ATOM    231 HG22 VAL A  18      -5.743  -6.665  -7.182  1.00  0.00           H  
ATOM    232 HG23 VAL A  18      -7.292  -5.841  -7.008  1.00  0.00           H  
ATOM    233  N   CYS A  19      -6.813  -5.952  -2.183  1.00  0.00           N  
ATOM    234  CA  CYS A  19      -6.833  -6.330  -0.779  1.00  0.00           C  
ATOM    235  C   CYS A  19      -7.748  -7.506  -0.509  1.00  0.00           C  
ATOM    236  O   CYS A  19      -8.583  -7.889  -1.356  1.00  0.00           O  
ATOM    237  CB  CYS A  19      -7.250  -5.164   0.109  1.00  0.00           C  
ATOM    238  SG  CYS A  19      -6.028  -3.854   0.273  1.00  0.00           S  
ATOM    239  H   CYS A  19      -7.334  -5.169  -2.465  1.00  0.00           H  
ATOM    240  HA  CYS A  19      -5.827  -6.612  -0.504  1.00  0.00           H  
ATOM    241  HB2 CYS A  19      -8.166  -4.708  -0.235  1.00  0.00           H  
ATOM    242  HB3 CYS A  19      -7.412  -5.551   1.105  1.00  0.00           H  
ATOM    243  N   ALA A  20      -7.593  -8.070   0.663  1.00  0.00           N  
ATOM    244  CA  ALA A  20      -8.404  -9.161   1.115  1.00  0.00           C  
ATOM    245  C   ALA A  20      -9.737  -8.614   1.619  1.00  0.00           C  
ATOM    246  O   ALA A  20      -9.885  -7.383   1.814  1.00  0.00           O  
ATOM    247  CB  ALA A  20      -7.675  -9.907   2.222  1.00  0.00           C  
ATOM    248  H   ALA A  20      -6.906  -7.725   1.274  1.00  0.00           H  
ATOM    249  HA  ALA A  20      -8.574  -9.837   0.289  1.00  0.00           H  
ATOM    250  HB1 ALA A  20      -7.457  -9.227   3.032  1.00  0.00           H  
ATOM    251  HB2 ALA A  20      -6.750 -10.314   1.839  1.00  0.00           H  
ATOM    252  HB3 ALA A  20      -8.300 -10.707   2.585  1.00  0.00           H  
ATOM    253  N   SER A  21     -10.681  -9.482   1.837  1.00  0.00           N  
ATOM    254  CA  SER A  21     -11.983  -9.076   2.285  1.00  0.00           C  
ATOM    255  C   SER A  21     -11.915  -8.579   3.729  1.00  0.00           C  
ATOM    256  O   SER A  21     -11.471  -9.295   4.624  1.00  0.00           O  
ATOM    257  CB  SER A  21     -12.961 -10.230   2.107  1.00  0.00           C  
ATOM    258  OG  SER A  21     -12.961 -10.646   0.732  1.00  0.00           O  
ATOM    259  H   SER A  21     -10.507 -10.440   1.716  1.00  0.00           H  
ATOM    260  HA  SER A  21     -12.286  -8.254   1.657  1.00  0.00           H  
ATOM    261  HB2 SER A  21     -12.656 -11.055   2.734  1.00  0.00           H  
ATOM    262  HB3 SER A  21     -13.957  -9.909   2.376  1.00  0.00           H  
ATOM    263  HG  SER A  21     -12.983  -9.828   0.213  1.00  0.00           H  
ATOM    264  N   GLY A  22     -12.287  -7.335   3.920  1.00  0.00           N  
ATOM    265  CA  GLY A  22     -12.227  -6.729   5.224  1.00  0.00           C  
ATOM    266  C   GLY A  22     -11.150  -5.674   5.287  1.00  0.00           C  
ATOM    267  O   GLY A  22     -11.141  -4.829   6.175  1.00  0.00           O  
ATOM    268  H   GLY A  22     -12.620  -6.800   3.166  1.00  0.00           H  
ATOM    269  HA2 GLY A  22     -13.183  -6.276   5.444  1.00  0.00           H  
ATOM    270  HA3 GLY A  22     -12.017  -7.489   5.961  1.00  0.00           H  
ATOM    271  N   THR A  23     -10.249  -5.703   4.335  1.00  0.00           N  
ATOM    272  CA  THR A  23      -9.172  -4.741   4.300  1.00  0.00           C  
ATOM    273  C   THR A  23      -9.352  -3.745   3.151  1.00  0.00           C  
ATOM    274  O   THR A  23      -9.901  -4.093   2.082  1.00  0.00           O  
ATOM    275  CB  THR A  23      -7.792  -5.436   4.243  1.00  0.00           C  
ATOM    276  OG1 THR A  23      -7.757  -6.418   3.196  1.00  0.00           O  
ATOM    277  CG2 THR A  23      -7.475  -6.102   5.558  1.00  0.00           C  
ATOM    278  H   THR A  23     -10.330  -6.383   3.633  1.00  0.00           H  
ATOM    279  HA  THR A  23      -9.235  -4.176   5.220  1.00  0.00           H  
ATOM    280  HB  THR A  23      -7.036  -4.691   4.040  1.00  0.00           H  
ATOM    281  HG1 THR A  23      -8.632  -6.509   2.799  1.00  0.00           H  
ATOM    282 HG21 THR A  23      -8.247  -6.822   5.783  1.00  0.00           H  
ATOM    283 HG22 THR A  23      -7.429  -5.360   6.343  1.00  0.00           H  
ATOM    284 HG23 THR A  23      -6.527  -6.612   5.480  1.00  0.00           H  
ATOM    285  N   THR A  24      -8.932  -2.527   3.361  1.00  0.00           N  
ATOM    286  CA  THR A  24      -9.091  -1.486   2.383  1.00  0.00           C  
ATOM    287  C   THR A  24      -7.760  -0.849   2.056  1.00  0.00           C  
ATOM    288  O   THR A  24      -6.984  -0.534   2.952  1.00  0.00           O  
ATOM    289  CB  THR A  24     -10.093  -0.404   2.870  1.00  0.00           C  
ATOM    290  OG1 THR A  24      -9.777   0.011   4.232  1.00  0.00           O  
ATOM    291  CG2 THR A  24     -11.528  -0.916   2.803  1.00  0.00           C  
ATOM    292  H   THR A  24      -8.471  -2.289   4.201  1.00  0.00           H  
ATOM    293  HA  THR A  24      -9.489  -1.943   1.489  1.00  0.00           H  
ATOM    294  HB  THR A  24      -9.992   0.454   2.221  1.00  0.00           H  
ATOM    295  HG1 THR A  24      -9.114  -0.598   4.611  1.00  0.00           H  
ATOM    296 HG21 THR A  24     -11.767  -1.198   1.788  1.00  0.00           H  
ATOM    297 HG22 THR A  24     -12.200  -0.133   3.119  1.00  0.00           H  
ATOM    298 HG23 THR A  24     -11.639  -1.774   3.450  1.00  0.00           H  
ATOM    299  N   CYS A  25      -7.493  -0.669   0.794  1.00  0.00           N  
ATOM    300  CA  CYS A  25      -6.255  -0.080   0.377  1.00  0.00           C  
ATOM    301  C   CYS A  25      -6.323   1.402   0.622  1.00  0.00           C  
ATOM    302  O   CYS A  25      -7.119   2.109  -0.003  1.00  0.00           O  
ATOM    303  CB  CYS A  25      -5.985  -0.349  -1.095  1.00  0.00           C  
ATOM    304  SG  CYS A  25      -4.344   0.208  -1.624  1.00  0.00           S  
ATOM    305  H   CYS A  25      -8.162  -0.914   0.120  1.00  0.00           H  
ATOM    306  HA  CYS A  25      -5.457  -0.501   0.971  1.00  0.00           H  
ATOM    307  HB2 CYS A  25      -6.064  -1.407  -1.294  1.00  0.00           H  
ATOM    308  HB3 CYS A  25      -6.720   0.188  -1.676  1.00  0.00           H  
ATOM    309  N   GLN A  26      -5.548   1.879   1.545  1.00  0.00           N  
ATOM    310  CA  GLN A  26      -5.576   3.245   1.877  1.00  0.00           C  
ATOM    311  C   GLN A  26      -4.277   3.913   1.510  1.00  0.00           C  
ATOM    312  O   GLN A  26      -3.199   3.521   1.978  1.00  0.00           O  
ATOM    313  CB  GLN A  26      -5.910   3.417   3.345  1.00  0.00           C  
ATOM    314  CG  GLN A  26      -7.300   2.900   3.704  1.00  0.00           C  
ATOM    315  CD  GLN A  26      -7.644   3.066   5.161  1.00  0.00           C  
ATOM    316  OE1 GLN A  26      -7.185   3.991   5.822  1.00  0.00           O  
ATOM    317  NE2 GLN A  26      -8.464   2.181   5.676  1.00  0.00           N  
ATOM    318  H   GLN A  26      -4.922   1.313   2.050  1.00  0.00           H  
ATOM    319  HA  GLN A  26      -6.374   3.686   1.296  1.00  0.00           H  
ATOM    320  HB2 GLN A  26      -5.177   2.879   3.929  1.00  0.00           H  
ATOM    321  HB3 GLN A  26      -5.852   4.465   3.587  1.00  0.00           H  
ATOM    322  HG2 GLN A  26      -8.034   3.433   3.119  1.00  0.00           H  
ATOM    323  HG3 GLN A  26      -7.348   1.850   3.453  1.00  0.00           H  
ATOM    324 HE21 GLN A  26      -8.815   1.460   5.106  1.00  0.00           H  
ATOM    325 HE22 GLN A  26      -8.693   2.255   6.627  1.00  0.00           H  
ATOM    326  N   VAL A  27      -4.379   4.879   0.635  1.00  0.00           N  
ATOM    327  CA  VAL A  27      -3.251   5.655   0.198  1.00  0.00           C  
ATOM    328  C   VAL A  27      -2.804   6.555   1.338  1.00  0.00           C  
ATOM    329  O   VAL A  27      -3.519   7.506   1.730  1.00  0.00           O  
ATOM    330  CB  VAL A  27      -3.604   6.513  -1.055  1.00  0.00           C  
ATOM    331  CG1 VAL A  27      -2.427   7.353  -1.510  1.00  0.00           C  
ATOM    332  CG2 VAL A  27      -4.070   5.624  -2.191  1.00  0.00           C  
ATOM    333  H   VAL A  27      -5.263   5.090   0.267  1.00  0.00           H  
ATOM    334  HA  VAL A  27      -2.451   4.974  -0.053  1.00  0.00           H  
ATOM    335  HB  VAL A  27      -4.417   7.174  -0.793  1.00  0.00           H  
ATOM    336 HG11 VAL A  27      -1.604   6.704  -1.771  1.00  0.00           H  
ATOM    337 HG12 VAL A  27      -2.123   8.012  -0.710  1.00  0.00           H  
ATOM    338 HG13 VAL A  27      -2.712   7.937  -2.373  1.00  0.00           H  
ATOM    339 HG21 VAL A  27      -3.296   4.909  -2.428  1.00  0.00           H  
ATOM    340 HG22 VAL A  27      -4.270   6.236  -3.059  1.00  0.00           H  
ATOM    341 HG23 VAL A  27      -4.968   5.101  -1.900  1.00  0.00           H  
ATOM    342  N   LEU A  28      -1.681   6.230   1.906  1.00  0.00           N  
ATOM    343  CA  LEU A  28      -1.141   6.987   3.001  1.00  0.00           C  
ATOM    344  C   LEU A  28      -0.344   8.132   2.434  1.00  0.00           C  
ATOM    345  O   LEU A  28      -0.502   9.279   2.830  1.00  0.00           O  
ATOM    346  CB  LEU A  28      -0.247   6.096   3.881  1.00  0.00           C  
ATOM    347  CG  LEU A  28      -0.897   4.831   4.471  1.00  0.00           C  
ATOM    348  CD1 LEU A  28       0.072   4.102   5.362  1.00  0.00           C  
ATOM    349  CD2 LEU A  28      -2.145   5.156   5.249  1.00  0.00           C  
ATOM    350  H   LEU A  28      -1.180   5.460   1.559  1.00  0.00           H  
ATOM    351  HA  LEU A  28      -1.956   7.374   3.593  1.00  0.00           H  
ATOM    352  HB2 LEU A  28       0.581   5.774   3.266  1.00  0.00           H  
ATOM    353  HB3 LEU A  28       0.144   6.689   4.695  1.00  0.00           H  
ATOM    354  HG  LEU A  28      -1.162   4.164   3.664  1.00  0.00           H  
ATOM    355 HD11 LEU A  28       0.931   3.816   4.777  1.00  0.00           H  
ATOM    356 HD12 LEU A  28      -0.404   3.222   5.769  1.00  0.00           H  
ATOM    357 HD13 LEU A  28       0.383   4.748   6.169  1.00  0.00           H  
ATOM    358 HD21 LEU A  28      -2.883   5.607   4.603  1.00  0.00           H  
ATOM    359 HD22 LEU A  28      -1.881   5.824   6.054  1.00  0.00           H  
ATOM    360 HD23 LEU A  28      -2.523   4.231   5.659  1.00  0.00           H  
ATOM    361  N   ASN A  29       0.466   7.801   1.465  1.00  0.00           N  
ATOM    362  CA  ASN A  29       1.327   8.729   0.768  1.00  0.00           C  
ATOM    363  C   ASN A  29       1.140   8.417  -0.695  1.00  0.00           C  
ATOM    364  O   ASN A  29       0.617   7.359  -0.993  1.00  0.00           O  
ATOM    365  CB  ASN A  29       2.798   8.488   1.164  1.00  0.00           C  
ATOM    366  CG  ASN A  29       3.070   8.696   2.637  1.00  0.00           C  
ATOM    367  OD1 ASN A  29       2.452   9.525   3.285  1.00  0.00           O  
ATOM    368  ND2 ASN A  29       3.986   7.937   3.172  1.00  0.00           N  
ATOM    369  H   ASN A  29       0.475   6.868   1.148  1.00  0.00           H  
ATOM    370  HA  ASN A  29       1.028   9.741   0.998  1.00  0.00           H  
ATOM    371  HB2 ASN A  29       3.077   7.479   0.902  1.00  0.00           H  
ATOM    372  HB3 ASN A  29       3.405   9.183   0.605  1.00  0.00           H  
ATOM    373 HD21 ASN A  29       4.450   7.288   2.600  1.00  0.00           H  
ATOM    374 HD22 ASN A  29       4.181   8.033   4.131  1.00  0.00           H  
ATOM    375  N   PRO A  30       1.589   9.262  -1.647  1.00  0.00           N  
ATOM    376  CA  PRO A  30       1.336   9.002  -3.059  1.00  0.00           C  
ATOM    377  C   PRO A  30       1.986   7.706  -3.536  1.00  0.00           C  
ATOM    378  O   PRO A  30       1.466   7.020  -4.409  1.00  0.00           O  
ATOM    379  CB  PRO A  30       1.909  10.198  -3.808  1.00  0.00           C  
ATOM    380  CG  PRO A  30       2.510  11.116  -2.791  1.00  0.00           C  
ATOM    381  CD  PRO A  30       2.358  10.497  -1.429  1.00  0.00           C  
ATOM    382  HA  PRO A  30       0.277   8.924  -3.251  1.00  0.00           H  
ATOM    383  HB2 PRO A  30       2.650   9.822  -4.496  1.00  0.00           H  
ATOM    384  HB3 PRO A  30       1.120  10.680  -4.368  1.00  0.00           H  
ATOM    385  HG2 PRO A  30       3.560  11.238  -3.014  1.00  0.00           H  
ATOM    386  HG3 PRO A  30       2.013  12.076  -2.829  1.00  0.00           H  
ATOM    387  HD2 PRO A  30       3.340  10.266  -1.044  1.00  0.00           H  
ATOM    388  HD3 PRO A  30       1.852  11.162  -0.748  1.00  0.00           H  
ATOM    389  N   TYR A  31       3.106   7.357  -2.942  1.00  0.00           N  
ATOM    390  CA  TYR A  31       3.770   6.139  -3.329  1.00  0.00           C  
ATOM    391  C   TYR A  31       3.461   5.016  -2.340  1.00  0.00           C  
ATOM    392  O   TYR A  31       3.499   3.843  -2.691  1.00  0.00           O  
ATOM    393  CB  TYR A  31       5.284   6.345  -3.364  1.00  0.00           C  
ATOM    394  CG  TYR A  31       5.765   7.389  -4.342  1.00  0.00           C  
ATOM    395  CD1 TYR A  31       5.895   8.714  -3.962  1.00  0.00           C  
ATOM    396  CD2 TYR A  31       6.107   7.041  -5.639  1.00  0.00           C  
ATOM    397  CE1 TYR A  31       6.353   9.664  -4.841  1.00  0.00           C  
ATOM    398  CE2 TYR A  31       6.564   7.987  -6.530  1.00  0.00           C  
ATOM    399  CZ  TYR A  31       6.686   9.297  -6.126  1.00  0.00           C  
ATOM    400  OH  TYR A  31       7.164  10.253  -7.009  1.00  0.00           O  
ATOM    401  H   TYR A  31       3.466   7.941  -2.245  1.00  0.00           H  
ATOM    402  HA  TYR A  31       3.439   5.883  -4.326  1.00  0.00           H  
ATOM    403  HB2 TYR A  31       5.615   6.644  -2.380  1.00  0.00           H  
ATOM    404  HB3 TYR A  31       5.750   5.405  -3.618  1.00  0.00           H  
ATOM    405  HD1 TYR A  31       5.630   8.997  -2.953  1.00  0.00           H  
ATOM    406  HD2 TYR A  31       6.006   6.013  -5.951  1.00  0.00           H  
ATOM    407  HE1 TYR A  31       6.444  10.691  -4.524  1.00  0.00           H  
ATOM    408  HE2 TYR A  31       6.823   7.696  -7.537  1.00  0.00           H  
ATOM    409  HH  TYR A  31       7.750  10.811  -6.478  1.00  0.00           H  
ATOM    410  N   TYR A  32       3.155   5.361  -1.113  1.00  0.00           N  
ATOM    411  CA  TYR A  32       2.885   4.341  -0.139  1.00  0.00           C  
ATOM    412  C   TYR A  32       1.400   4.222   0.157  1.00  0.00           C  
ATOM    413  O   TYR A  32       0.798   5.120   0.747  1.00  0.00           O  
ATOM    414  CB  TYR A  32       3.705   4.554   1.132  1.00  0.00           C  
ATOM    415  CG  TYR A  32       3.652   3.389   2.102  1.00  0.00           C  
ATOM    416  CD1 TYR A  32       4.308   2.198   1.817  1.00  0.00           C  
ATOM    417  CD2 TYR A  32       2.963   3.483   3.298  1.00  0.00           C  
ATOM    418  CE1 TYR A  32       4.273   1.135   2.694  1.00  0.00           C  
ATOM    419  CE2 TYR A  32       2.920   2.423   4.186  1.00  0.00           C  
ATOM    420  CZ  TYR A  32       3.577   1.248   3.875  1.00  0.00           C  
ATOM    421  OH  TYR A  32       3.553   0.185   4.758  1.00  0.00           O  
ATOM    422  H   TYR A  32       3.048   6.304  -0.872  1.00  0.00           H  
ATOM    423  HA  TYR A  32       3.195   3.406  -0.586  1.00  0.00           H  
ATOM    424  HB2 TYR A  32       4.738   4.696   0.854  1.00  0.00           H  
ATOM    425  HB3 TYR A  32       3.347   5.435   1.644  1.00  0.00           H  
ATOM    426  HD1 TYR A  32       4.852   2.107   0.888  1.00  0.00           H  
ATOM    427  HD2 TYR A  32       2.455   4.407   3.530  1.00  0.00           H  
ATOM    428  HE1 TYR A  32       4.792   0.219   2.454  1.00  0.00           H  
ATOM    429  HE2 TYR A  32       2.364   2.526   5.109  1.00  0.00           H  
ATOM    430  HH  TYR A  32       2.687   0.170   5.202  1.00  0.00           H  
ATOM    431  N   SER A  33       0.839   3.121  -0.196  1.00  0.00           N  
ATOM    432  CA  SER A  33      -0.532   2.840   0.094  1.00  0.00           C  
ATOM    433  C   SER A  33      -0.543   1.573   0.886  1.00  0.00           C  
ATOM    434  O   SER A  33       0.090   0.604   0.478  1.00  0.00           O  
ATOM    435  CB  SER A  33      -1.312   2.678  -1.208  1.00  0.00           C  
ATOM    436  OG  SER A  33      -1.152   3.829  -2.013  1.00  0.00           O  
ATOM    437  H   SER A  33       1.348   2.440  -0.678  1.00  0.00           H  
ATOM    438  HA  SER A  33      -0.940   3.649   0.680  1.00  0.00           H  
ATOM    439  HB2 SER A  33      -0.941   1.823  -1.757  1.00  0.00           H  
ATOM    440  HB3 SER A  33      -2.364   2.534  -1.008  1.00  0.00           H  
ATOM    441  HG  SER A  33      -1.176   3.551  -2.938  1.00  0.00           H  
ATOM    442  N   GLN A  34      -1.204   1.566   2.001  1.00  0.00           N  
ATOM    443  CA  GLN A  34      -1.180   0.420   2.861  1.00  0.00           C  
ATOM    444  C   GLN A  34      -2.583  -0.073   3.072  1.00  0.00           C  
ATOM    445  O   GLN A  34      -3.512   0.724   3.214  1.00  0.00           O  
ATOM    446  CB  GLN A  34      -0.520   0.773   4.187  1.00  0.00           C  
ATOM    447  CG  GLN A  34      -0.333  -0.405   5.112  1.00  0.00           C  
ATOM    448  CD  GLN A  34       0.366  -0.038   6.392  1.00  0.00           C  
ATOM    449  OE1 GLN A  34       1.580  -0.072   6.475  1.00  0.00           O  
ATOM    450  NE2 GLN A  34      -0.378   0.272   7.391  1.00  0.00           N  
ATOM    451  H   GLN A  34      -1.782   2.327   2.246  1.00  0.00           H  
ATOM    452  HA  GLN A  34      -0.604  -0.355   2.378  1.00  0.00           H  
ATOM    453  HB2 GLN A  34       0.449   1.210   3.992  1.00  0.00           H  
ATOM    454  HB3 GLN A  34      -1.138   1.502   4.690  1.00  0.00           H  
ATOM    455  HG2 GLN A  34      -1.306  -0.809   5.356  1.00  0.00           H  
ATOM    456  HG3 GLN A  34       0.249  -1.160   4.605  1.00  0.00           H  
ATOM    457 HE21 GLN A  34      -1.347   0.252   7.262  1.00  0.00           H  
ATOM    458 HE22 GLN A  34       0.055   0.524   8.237  1.00  0.00           H  
ATOM    459  N   CYS A  35      -2.751  -1.359   3.054  1.00  0.00           N  
ATOM    460  CA  CYS A  35      -4.051  -1.913   3.212  1.00  0.00           C  
ATOM    461  C   CYS A  35      -4.411  -1.977   4.686  1.00  0.00           C  
ATOM    462  O   CYS A  35      -3.729  -2.629   5.488  1.00  0.00           O  
ATOM    463  CB  CYS A  35      -4.151  -3.271   2.552  1.00  0.00           C  
ATOM    464  SG  CYS A  35      -5.840  -3.790   2.284  1.00  0.00           S  
ATOM    465  H   CYS A  35      -1.977  -1.950   2.914  1.00  0.00           H  
ATOM    466  HA  CYS A  35      -4.747  -1.239   2.737  1.00  0.00           H  
ATOM    467  HB2 CYS A  35      -3.679  -3.241   1.585  1.00  0.00           H  
ATOM    468  HB3 CYS A  35      -3.692  -4.027   3.171  1.00  0.00           H  
ATOM    469  N   LEU A  36      -5.441  -1.290   5.032  1.00  0.00           N  
ATOM    470  CA  LEU A  36      -5.893  -1.165   6.373  1.00  0.00           C  
ATOM    471  C   LEU A  36      -7.270  -1.752   6.491  1.00  0.00           C  
ATOM    472  O   LEU A  36      -8.126  -1.431   5.659  1.00  0.00           O  
ATOM    473  CB  LEU A  36      -5.868   0.299   6.802  1.00  0.00           C  
ATOM    474  CG  LEU A  36      -4.473   0.927   6.922  1.00  0.00           C  
ATOM    475  CD1 LEU A  36      -4.573   2.410   7.195  1.00  0.00           C  
ATOM    476  CD2 LEU A  36      -3.695   0.251   8.032  1.00  0.00           C  
ATOM    477  OXT LEU A  36      -7.507  -2.536   7.419  1.00  0.00           O  
ATOM    478  H   LEU A  36      -5.979  -0.840   4.338  1.00  0.00           H  
ATOM    479  HA  LEU A  36      -5.223  -1.725   7.009  1.00  0.00           H  
ATOM    480  HB2 LEU A  36      -6.436   0.865   6.079  1.00  0.00           H  
ATOM    481  HB3 LEU A  36      -6.359   0.385   7.759  1.00  0.00           H  
ATOM    482  HG  LEU A  36      -3.935   0.781   5.997  1.00  0.00           H  
ATOM    483 HD11 LEU A  36      -5.090   2.892   6.379  1.00  0.00           H  
ATOM    484 HD12 LEU A  36      -3.581   2.827   7.294  1.00  0.00           H  
ATOM    485 HD13 LEU A  36      -5.125   2.565   8.109  1.00  0.00           H  
ATOM    486 HD21 LEU A  36      -4.304   0.252   8.921  1.00  0.00           H  
ATOM    487 HD22 LEU A  36      -2.804   0.825   8.235  1.00  0.00           H  
ATOM    488 HD23 LEU A  36      -3.437  -0.763   7.764  1.00  0.00           H  
TER     489      LEU A  36                                                      
HETATM  490  C1  MAN A 101       0.760  -9.772   3.656  1.00  0.00           C  
HETATM  491  C2  MAN A 101       2.209  -9.225   3.594  1.00  0.00           C  
HETATM  492  C3  MAN A 101       2.556  -8.876   2.151  1.00  0.00           C  
HETATM  493  C4  MAN A 101       2.370 -10.102   1.278  1.00  0.00           C  
HETATM  494  C5  MAN A 101       0.929 -10.619   1.388  1.00  0.00           C  
HETATM  495  C6  MAN A 101       0.683 -11.903   0.599  1.00  0.00           C  
HETATM  496  O2  MAN A 101       3.129 -10.214   4.050  1.00  0.00           O  
HETATM  497  O3  MAN A 101       3.915  -8.496   2.068  1.00  0.00           O  
HETATM  498  O4  MAN A 101       2.698  -9.754  -0.058  1.00  0.00           O  
HETATM  499  O5  MAN A 101       0.637 -10.906   2.776  1.00  0.00           O  
HETATM  500  O6  MAN A 101       0.900 -11.690  -0.793  1.00  0.00           O  
HETATM  501  H1  MAN A 101       0.560 -10.108   4.683  1.00  0.00           H  
HETATM  502  H2  MAN A 101       2.285  -8.317   4.211  1.00  0.00           H  
HETATM  503  H3  MAN A 101       1.894  -8.073   1.794  1.00  0.00           H  
HETATM  504  H4  MAN A 101       3.065 -10.868   1.653  1.00  0.00           H  
HETATM  505  H5  MAN A 101       0.235  -9.836   1.049  1.00  0.00           H  
HETATM  506  H61 MAN A 101      -0.356 -12.215   0.789  1.00  0.00           H  
HETATM  507  H62 MAN A 101       1.350 -12.693   0.974  1.00  0.00           H  
HETATM  508  HO2 MAN A 101       2.899 -10.425   4.964  1.00  0.00           H  
HETATM  509  HO3 MAN A 101       4.421  -9.241   2.417  1.00  0.00           H  
HETATM  510  HO4 MAN A 101       3.582  -9.366   0.003  1.00  0.00           H  
HETATM  511  HO6 MAN A 101       1.579 -10.995  -0.796  1.00  0.00           H  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   THR A   1      -3.974 -11.318  -3.331  1.00  0.00           N  
ATOM      2  CA  THR A   1      -4.349  -9.955  -3.016  1.00  0.00           C  
ATOM      3  C   THR A   1      -3.355  -9.336  -2.039  1.00  0.00           C  
ATOM      4  O   THR A   1      -2.460 -10.026  -1.544  1.00  0.00           O  
ATOM      5  CB  THR A   1      -5.771  -9.929  -2.439  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -5.946 -11.028  -1.540  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -6.812  -9.982  -3.544  1.00  0.00           C  
ATOM      8  H1  THR A   1      -3.009 -11.354  -3.713  1.00  0.00           H  
ATOM      9  H2  THR A   1      -4.637 -11.737  -4.013  1.00  0.00           H  
ATOM     10  H3  THR A   1      -4.002 -11.871  -2.452  1.00  0.00           H  
ATOM     11  HA  THR A   1      -4.337  -9.381  -3.932  1.00  0.00           H  
ATOM     12  HB  THR A   1      -5.891  -9.010  -1.883  1.00  0.00           H  
ATOM     13  HG1 THR A   1      -6.887 -11.194  -1.416  1.00  0.00           H  
ATOM     14 HG21 THR A   1      -7.799 -10.013  -3.106  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -6.652 -10.854  -4.157  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -6.723  -9.095  -4.155  1.00  0.00           H  
ATOM     17  N   ALA A   2      -3.493  -8.041  -1.799  1.00  0.00           N  
ATOM     18  CA  ALA A   2      -2.622  -7.304  -0.913  1.00  0.00           C  
ATOM     19  C   ALA A   2      -2.815  -7.733   0.529  1.00  0.00           C  
ATOM     20  O   ALA A   2      -3.846  -8.315   0.899  1.00  0.00           O  
ATOM     21  CB  ALA A   2      -2.836  -5.803  -1.066  1.00  0.00           C  
ATOM     22  H   ALA A   2      -4.220  -7.548  -2.244  1.00  0.00           H  
ATOM     23  HA  ALA A   2      -1.606  -7.528  -1.201  1.00  0.00           H  
ATOM     24  HB1 ALA A   2      -3.833  -5.540  -0.741  1.00  0.00           H  
ATOM     25  HB2 ALA A   2      -2.709  -5.526  -2.102  1.00  0.00           H  
ATOM     26  HB3 ALA A   2      -2.113  -5.274  -0.463  1.00  0.00           H  
ATOM     27  N   SER A   3      -1.841  -7.446   1.314  1.00  0.00           N  
ATOM     28  CA  SER A   3      -1.771  -7.840   2.692  1.00  0.00           C  
ATOM     29  C   SER A   3      -2.059  -6.656   3.608  1.00  0.00           C  
ATOM     30  O   SER A   3      -1.918  -5.488   3.201  1.00  0.00           O  
ATOM     31  CB  SER A   3      -0.370  -8.382   2.903  1.00  0.00           C  
ATOM     32  OG  SER A   3       0.595  -7.435   2.350  1.00  0.00           O  
ATOM     33  H   SER A   3      -1.081  -6.926   0.981  1.00  0.00           H  
ATOM     34  HA  SER A   3      -2.477  -8.637   2.873  1.00  0.00           H  
ATOM     35  HB2 SER A   3      -0.197  -8.499   3.963  1.00  0.00           H  
ATOM     36  HB3 SER A   3      -0.271  -9.333   2.401  1.00  0.00           H  
ATOM     37  N   HIS A   4      -2.460  -6.942   4.838  1.00  0.00           N  
ATOM     38  CA  HIS A   4      -2.785  -5.901   5.794  1.00  0.00           C  
ATOM     39  C   HIS A   4      -1.496  -5.233   6.229  1.00  0.00           C  
ATOM     40  O   HIS A   4      -0.540  -5.910   6.572  1.00  0.00           O  
ATOM     41  CB  HIS A   4      -3.534  -6.490   7.001  1.00  0.00           C  
ATOM     42  CG  HIS A   4      -4.200  -5.475   7.887  1.00  0.00           C  
ATOM     43  ND1 HIS A   4      -4.420  -5.667   9.224  1.00  0.00           N  
ATOM     44  CD2 HIS A   4      -4.772  -4.297   7.590  1.00  0.00           C  
ATOM     45  CE1 HIS A   4      -5.099  -4.653   9.705  1.00  0.00           C  
ATOM     46  NE2 HIS A   4      -5.325  -3.804   8.732  1.00  0.00           N  
ATOM     47  H   HIS A   4      -2.516  -7.881   5.124  1.00  0.00           H  
ATOM     48  HA  HIS A   4      -3.409  -5.175   5.296  1.00  0.00           H  
ATOM     49  HB2 HIS A   4      -4.297  -7.166   6.647  1.00  0.00           H  
ATOM     50  HB3 HIS A   4      -2.832  -7.046   7.604  1.00  0.00           H  
ATOM     51  HD1 HIS A   4      -4.130  -6.443   9.754  1.00  0.00           H  
ATOM     52  HD2 HIS A   4      -4.782  -3.827   6.616  1.00  0.00           H  
ATOM     53  HE1 HIS A   4      -5.420  -4.537  10.727  1.00  0.00           H  
ATOM     54  HE2 HIS A   4      -6.120  -3.220   8.721  1.00  0.00           H  
ATOM     55  N   TYR A   5      -1.481  -3.901   6.144  1.00  0.00           N  
ATOM     56  CA  TYR A   5      -0.314  -3.043   6.444  1.00  0.00           C  
ATOM     57  C   TYR A   5       0.687  -3.055   5.316  1.00  0.00           C  
ATOM     58  O   TYR A   5       1.687  -2.343   5.360  1.00  0.00           O  
ATOM     59  CB  TYR A   5       0.385  -3.354   7.772  1.00  0.00           C  
ATOM     60  CG  TYR A   5      -0.389  -3.000   9.004  1.00  0.00           C  
ATOM     61  CD1 TYR A   5      -1.207  -3.921   9.623  1.00  0.00           C  
ATOM     62  CD2 TYR A   5      -0.269  -1.743   9.567  1.00  0.00           C  
ATOM     63  CE1 TYR A   5      -1.882  -3.601  10.775  1.00  0.00           C  
ATOM     64  CE2 TYR A   5      -0.947  -1.414  10.712  1.00  0.00           C  
ATOM     65  CZ  TYR A   5      -1.750  -2.347  11.317  1.00  0.00           C  
ATOM     66  OH  TYR A   5      -2.407  -2.035  12.487  1.00  0.00           O  
ATOM     67  H   TYR A   5      -2.294  -3.438   5.831  1.00  0.00           H  
ATOM     68  HA  TYR A   5      -0.707  -2.037   6.487  1.00  0.00           H  
ATOM     69  HB2 TYR A   5       0.592  -4.412   7.818  1.00  0.00           H  
ATOM     70  HB3 TYR A   5       1.322  -2.819   7.800  1.00  0.00           H  
ATOM     71  HD1 TYR A   5      -1.312  -4.906   9.191  1.00  0.00           H  
ATOM     72  HD2 TYR A   5       0.363  -1.010   9.089  1.00  0.00           H  
ATOM     73  HE1 TYR A   5      -2.520  -4.336  11.245  1.00  0.00           H  
ATOM     74  HE2 TYR A   5      -0.842  -0.426  11.136  1.00  0.00           H  
ATOM     75  HH  TYR A   5      -2.846  -1.180  12.359  1.00  0.00           H  
ATOM     76  N   GLY A   6       0.388  -3.805   4.295  1.00  0.00           N  
ATOM     77  CA  GLY A   6       1.246  -3.872   3.170  1.00  0.00           C  
ATOM     78  C   GLY A   6       0.923  -2.789   2.208  1.00  0.00           C  
ATOM     79  O   GLY A   6      -0.137  -2.132   2.330  1.00  0.00           O  
ATOM     80  H   GLY A   6      -0.441  -4.327   4.290  1.00  0.00           H  
ATOM     81  HA2 GLY A   6       2.271  -3.762   3.491  1.00  0.00           H  
ATOM     82  HA3 GLY A   6       1.120  -4.824   2.677  1.00  0.00           H  
ATOM     83  N   GLN A   7       1.808  -2.564   1.283  1.00  0.00           N  
ATOM     84  CA  GLN A   7       1.604  -1.579   0.268  1.00  0.00           C  
ATOM     85  C   GLN A   7       0.596  -2.148  -0.707  1.00  0.00           C  
ATOM     86  O   GLN A   7       0.790  -3.219  -1.209  1.00  0.00           O  
ATOM     87  CB  GLN A   7       2.926  -1.277  -0.425  1.00  0.00           C  
ATOM     88  CG  GLN A   7       2.897  -0.086  -1.363  1.00  0.00           C  
ATOM     89  CD  GLN A   7       4.255   0.166  -1.983  1.00  0.00           C  
ATOM     90  OE1 GLN A   7       5.037  -0.759  -2.194  1.00  0.00           O  
ATOM     91  NE2 GLN A   7       4.544   1.391  -2.281  1.00  0.00           N  
ATOM     92  H   GLN A   7       2.630  -3.103   1.261  1.00  0.00           H  
ATOM     93  HA  GLN A   7       1.209  -0.681   0.722  1.00  0.00           H  
ATOM     94  HB2 GLN A   7       3.685  -1.103   0.322  1.00  0.00           H  
ATOM     95  HB3 GLN A   7       3.199  -2.149  -1.005  1.00  0.00           H  
ATOM     96  HG2 GLN A   7       2.182  -0.278  -2.150  1.00  0.00           H  
ATOM     97  HG3 GLN A   7       2.596   0.790  -0.809  1.00  0.00           H  
ATOM     98 HE21 GLN A   7       3.927   2.140  -2.127  1.00  0.00           H  
ATOM     99 HE22 GLN A   7       5.425   1.585  -2.665  1.00  0.00           H  
ATOM    100  N   CYS A   8      -0.485  -1.460  -0.924  1.00  0.00           N  
ATOM    101  CA  CYS A   8      -1.539  -1.994  -1.772  1.00  0.00           C  
ATOM    102  C   CYS A   8      -1.656  -1.292  -3.103  1.00  0.00           C  
ATOM    103  O   CYS A   8      -2.436  -1.698  -3.938  1.00  0.00           O  
ATOM    104  CB  CYS A   8      -2.863  -1.915  -1.061  1.00  0.00           C  
ATOM    105  SG  CYS A   8      -3.280  -0.220  -0.526  1.00  0.00           S  
ATOM    106  H   CYS A   8      -0.602  -0.597  -0.467  1.00  0.00           H  
ATOM    107  HA  CYS A   8      -1.324  -3.038  -1.948  1.00  0.00           H  
ATOM    108  HB2 CYS A   8      -3.623  -2.259  -1.749  1.00  0.00           H  
ATOM    109  HB3 CYS A   8      -2.833  -2.555  -0.195  1.00  0.00           H  
ATOM    110  N   GLY A   9      -0.914  -0.245  -3.315  1.00  0.00           N  
ATOM    111  CA  GLY A   9      -1.055   0.430  -4.576  1.00  0.00           C  
ATOM    112  C   GLY A   9      -0.481   1.788  -4.566  1.00  0.00           C  
ATOM    113  O   GLY A   9      -1.187   2.770  -4.777  1.00  0.00           O  
ATOM    114  H   GLY A   9      -0.299   0.068  -2.624  1.00  0.00           H  
ATOM    115  HA2 GLY A   9      -0.580  -0.143  -5.358  1.00  0.00           H  
ATOM    116  HA3 GLY A   9      -2.111   0.508  -4.789  1.00  0.00           H  
ATOM    117  N   GLY A  10       0.767   1.859  -4.257  1.00  0.00           N  
ATOM    118  CA  GLY A  10       1.452   3.103  -4.295  1.00  0.00           C  
ATOM    119  C   GLY A  10       2.348   3.119  -5.484  1.00  0.00           C  
ATOM    120  O   GLY A  10       2.607   2.045  -6.057  1.00  0.00           O  
ATOM    121  H   GLY A  10       1.268   1.043  -4.066  1.00  0.00           H  
ATOM    122  HA2 GLY A  10       0.733   3.907  -4.361  1.00  0.00           H  
ATOM    123  HA3 GLY A  10       2.051   3.219  -3.404  1.00  0.00           H  
ATOM    124  N   ILE A  11       2.818   4.281  -5.870  1.00  0.00           N  
ATOM    125  CA  ILE A  11       3.732   4.390  -6.990  1.00  0.00           C  
ATOM    126  C   ILE A  11       5.000   3.581  -6.703  1.00  0.00           C  
ATOM    127  O   ILE A  11       5.720   3.847  -5.731  1.00  0.00           O  
ATOM    128  CB  ILE A  11       4.105   5.864  -7.294  1.00  0.00           C  
ATOM    129  CG1 ILE A  11       2.837   6.686  -7.564  1.00  0.00           C  
ATOM    130  CG2 ILE A  11       5.047   5.925  -8.500  1.00  0.00           C  
ATOM    131  CD1 ILE A  11       3.087   8.168  -7.750  1.00  0.00           C  
ATOM    132  H   ILE A  11       2.536   5.096  -5.399  1.00  0.00           H  
ATOM    133  HA  ILE A  11       3.241   3.964  -7.853  1.00  0.00           H  
ATOM    134  HB  ILE A  11       4.620   6.276  -6.437  1.00  0.00           H  
ATOM    135 HG12 ILE A  11       2.372   6.320  -8.466  1.00  0.00           H  
ATOM    136 HG13 ILE A  11       2.153   6.559  -6.737  1.00  0.00           H  
ATOM    137 HG21 ILE A  11       5.317   6.950  -8.704  1.00  0.00           H  
ATOM    138 HG22 ILE A  11       4.548   5.504  -9.360  1.00  0.00           H  
ATOM    139 HG23 ILE A  11       5.934   5.347  -8.288  1.00  0.00           H  
ATOM    140 HD11 ILE A  11       2.150   8.673  -7.937  1.00  0.00           H  
ATOM    141 HD12 ILE A  11       3.750   8.317  -8.589  1.00  0.00           H  
ATOM    142 HD13 ILE A  11       3.541   8.574  -6.858  1.00  0.00           H  
ATOM    143  N   GLY A  12       5.224   2.578  -7.515  1.00  0.00           N  
ATOM    144  CA  GLY A  12       6.356   1.709  -7.348  1.00  0.00           C  
ATOM    145  C   GLY A  12       5.923   0.282  -7.074  1.00  0.00           C  
ATOM    146  O   GLY A  12       6.641  -0.669  -7.389  1.00  0.00           O  
ATOM    147  H   GLY A  12       4.595   2.427  -8.253  1.00  0.00           H  
ATOM    148  HA2 GLY A  12       6.951   1.729  -8.249  1.00  0.00           H  
ATOM    149  HA3 GLY A  12       6.951   2.060  -6.518  1.00  0.00           H  
ATOM    150  N   TYR A  13       4.735   0.129  -6.527  1.00  0.00           N  
ATOM    151  CA  TYR A  13       4.205  -1.181  -6.179  1.00  0.00           C  
ATOM    152  C   TYR A  13       3.569  -1.815  -7.397  1.00  0.00           C  
ATOM    153  O   TYR A  13       2.657  -1.246  -7.991  1.00  0.00           O  
ATOM    154  CB  TYR A  13       3.184  -1.048  -5.040  1.00  0.00           C  
ATOM    155  CG  TYR A  13       2.547  -2.343  -4.581  1.00  0.00           C  
ATOM    156  CD1 TYR A  13       3.267  -3.279  -3.854  1.00  0.00           C  
ATOM    157  CD2 TYR A  13       1.217  -2.616  -4.855  1.00  0.00           C  
ATOM    158  CE1 TYR A  13       2.679  -4.451  -3.417  1.00  0.00           C  
ATOM    159  CE2 TYR A  13       0.623  -3.781  -4.426  1.00  0.00           C  
ATOM    160  CZ  TYR A  13       1.356  -4.698  -3.709  1.00  0.00           C  
ATOM    161  OH  TYR A  13       0.755  -5.855  -3.257  1.00  0.00           O  
ATOM    162  H   TYR A  13       4.177   0.927  -6.377  1.00  0.00           H  
ATOM    163  HA  TYR A  13       5.025  -1.800  -5.849  1.00  0.00           H  
ATOM    164  HB2 TYR A  13       3.677  -0.612  -4.185  1.00  0.00           H  
ATOM    165  HB3 TYR A  13       2.395  -0.382  -5.359  1.00  0.00           H  
ATOM    166  HD1 TYR A  13       4.304  -3.080  -3.630  1.00  0.00           H  
ATOM    167  HD2 TYR A  13       0.642  -1.896  -5.419  1.00  0.00           H  
ATOM    168  HE1 TYR A  13       3.255  -5.166  -2.849  1.00  0.00           H  
ATOM    169  HE2 TYR A  13      -0.415  -3.975  -4.655  1.00  0.00           H  
ATOM    170  HH  TYR A  13      -0.030  -5.995  -3.804  1.00  0.00           H  
ATOM    171  N   SER A  14       4.044  -2.971  -7.772  1.00  0.00           N  
ATOM    172  CA  SER A  14       3.548  -3.645  -8.949  1.00  0.00           C  
ATOM    173  C   SER A  14       2.888  -4.970  -8.588  1.00  0.00           C  
ATOM    174  O   SER A  14       2.631  -5.820  -9.457  1.00  0.00           O  
ATOM    175  CB  SER A  14       4.707  -3.856  -9.902  1.00  0.00           C  
ATOM    176  OG  SER A  14       5.808  -4.440  -9.217  1.00  0.00           O  
ATOM    177  H   SER A  14       4.764  -3.417  -7.272  1.00  0.00           H  
ATOM    178  HA  SER A  14       2.821  -3.006  -9.430  1.00  0.00           H  
ATOM    179  HB2 SER A  14       4.397  -4.512 -10.702  1.00  0.00           H  
ATOM    180  HB3 SER A  14       5.014  -2.904 -10.311  1.00  0.00           H  
ATOM    181  HG  SER A  14       6.564  -3.858  -9.366  1.00  0.00           H  
ATOM    182  N   GLY A  15       2.627  -5.142  -7.314  1.00  0.00           N  
ATOM    183  CA  GLY A  15       1.986  -6.331  -6.844  1.00  0.00           C  
ATOM    184  C   GLY A  15       0.474  -6.242  -6.945  1.00  0.00           C  
ATOM    185  O   GLY A  15      -0.062  -5.318  -7.581  1.00  0.00           O  
ATOM    186  H   GLY A  15       2.892  -4.442  -6.685  1.00  0.00           H  
ATOM    187  HA2 GLY A  15       2.331  -7.178  -7.413  1.00  0.00           H  
ATOM    188  HA3 GLY A  15       2.232  -6.476  -5.800  1.00  0.00           H  
ATOM    189  N   PRO A  16      -0.230  -7.207  -6.354  1.00  0.00           N  
ATOM    190  CA  PRO A  16      -1.697  -7.208  -6.252  1.00  0.00           C  
ATOM    191  C   PRO A  16      -2.197  -5.943  -5.544  1.00  0.00           C  
ATOM    192  O   PRO A  16      -1.866  -5.710  -4.379  1.00  0.00           O  
ATOM    193  CB  PRO A  16      -1.969  -8.434  -5.359  1.00  0.00           C  
ATOM    194  CG  PRO A  16      -0.654  -8.729  -4.721  1.00  0.00           C  
ATOM    195  CD  PRO A  16       0.343  -8.418  -5.752  1.00  0.00           C  
ATOM    196  HA  PRO A  16      -2.182  -7.329  -7.210  1.00  0.00           H  
ATOM    197  HB2 PRO A  16      -2.718  -8.178  -4.623  1.00  0.00           H  
ATOM    198  HB3 PRO A  16      -2.314  -9.264  -5.958  1.00  0.00           H  
ATOM    199  HG2 PRO A  16      -0.484  -8.058  -3.891  1.00  0.00           H  
ATOM    200  HG3 PRO A  16      -0.576  -9.761  -4.419  1.00  0.00           H  
ATOM    201  HD2 PRO A  16       1.308  -8.231  -5.304  1.00  0.00           H  
ATOM    202  HD3 PRO A  16       0.405  -9.212  -6.481  1.00  0.00           H  
ATOM    203  N   THR A  17      -2.956  -5.135  -6.239  1.00  0.00           N  
ATOM    204  CA  THR A  17      -3.435  -3.891  -5.688  1.00  0.00           C  
ATOM    205  C   THR A  17      -4.826  -4.022  -5.052  1.00  0.00           C  
ATOM    206  O   THR A  17      -5.351  -3.068  -4.466  1.00  0.00           O  
ATOM    207  CB  THR A  17      -3.413  -2.771  -6.745  1.00  0.00           C  
ATOM    208  OG1 THR A  17      -4.126  -3.180  -7.930  1.00  0.00           O  
ATOM    209  CG2 THR A  17      -1.984  -2.392  -7.120  1.00  0.00           C  
ATOM    210  H   THR A  17      -3.195  -5.354  -7.164  1.00  0.00           H  
ATOM    211  HA  THR A  17      -2.765  -3.606  -4.888  1.00  0.00           H  
ATOM    212  HB  THR A  17      -3.903  -1.910  -6.318  1.00  0.00           H  
ATOM    213  HG1 THR A  17      -3.505  -3.646  -8.504  1.00  0.00           H  
ATOM    214 HG21 THR A  17      -2.001  -1.615  -7.870  1.00  0.00           H  
ATOM    215 HG22 THR A  17      -1.468  -3.258  -7.507  1.00  0.00           H  
ATOM    216 HG23 THR A  17      -1.468  -2.031  -6.243  1.00  0.00           H  
ATOM    217  N   VAL A  18      -5.426  -5.188  -5.178  1.00  0.00           N  
ATOM    218  CA  VAL A  18      -6.692  -5.457  -4.529  1.00  0.00           C  
ATOM    219  C   VAL A  18      -6.383  -6.098  -3.198  1.00  0.00           C  
ATOM    220  O   VAL A  18      -5.526  -6.964  -3.128  1.00  0.00           O  
ATOM    221  CB  VAL A  18      -7.605  -6.390  -5.378  1.00  0.00           C  
ATOM    222  CG1 VAL A  18      -8.908  -6.702  -4.649  1.00  0.00           C  
ATOM    223  CG2 VAL A  18      -7.898  -5.761  -6.729  1.00  0.00           C  
ATOM    224  H   VAL A  18      -4.997  -5.895  -5.704  1.00  0.00           H  
ATOM    225  HA  VAL A  18      -7.188  -4.514  -4.356  1.00  0.00           H  
ATOM    226  HB  VAL A  18      -7.087  -7.322  -5.542  1.00  0.00           H  
ATOM    227 HG11 VAL A  18      -9.439  -5.784  -4.447  1.00  0.00           H  
ATOM    228 HG12 VAL A  18      -8.687  -7.201  -3.717  1.00  0.00           H  
ATOM    229 HG13 VAL A  18      -9.518  -7.347  -5.265  1.00  0.00           H  
ATOM    230 HG21 VAL A  18      -6.972  -5.598  -7.260  1.00  0.00           H  
ATOM    231 HG22 VAL A  18      -8.403  -4.817  -6.584  1.00  0.00           H  
ATOM    232 HG23 VAL A  18      -8.533  -6.420  -7.302  1.00  0.00           H  
ATOM    233  N   CYS A  19      -7.026  -5.662  -2.161  1.00  0.00           N  
ATOM    234  CA  CYS A  19      -6.764  -6.171  -0.834  1.00  0.00           C  
ATOM    235  C   CYS A  19      -7.456  -7.481  -0.530  1.00  0.00           C  
ATOM    236  O   CYS A  19      -8.320  -7.952  -1.283  1.00  0.00           O  
ATOM    237  CB  CYS A  19      -7.131  -5.156   0.210  1.00  0.00           C  
ATOM    238  SG  CYS A  19      -6.009  -3.762   0.323  1.00  0.00           S  
ATOM    239  H   CYS A  19      -7.709  -4.966  -2.269  1.00  0.00           H  
ATOM    240  HA  CYS A  19      -5.700  -6.337  -0.760  1.00  0.00           H  
ATOM    241  HB2 CYS A  19      -8.121  -4.770   0.028  1.00  0.00           H  
ATOM    242  HB3 CYS A  19      -7.115  -5.640   1.177  1.00  0.00           H  
ATOM    243  N   ALA A  20      -7.059  -8.065   0.582  1.00  0.00           N  
ATOM    244  CA  ALA A  20      -7.622  -9.282   1.080  1.00  0.00           C  
ATOM    245  C   ALA A  20      -8.950  -8.974   1.741  1.00  0.00           C  
ATOM    246  O   ALA A  20      -9.253  -7.797   2.021  1.00  0.00           O  
ATOM    247  CB  ALA A  20      -6.668  -9.909   2.085  1.00  0.00           C  
ATOM    248  H   ALA A  20      -6.355  -7.652   1.125  1.00  0.00           H  
ATOM    249  HA  ALA A  20      -7.764  -9.966   0.257  1.00  0.00           H  
ATOM    250  HB1 ALA A  20      -7.097 -10.820   2.474  1.00  0.00           H  
ATOM    251  HB2 ALA A  20      -6.498  -9.220   2.899  1.00  0.00           H  
ATOM    252  HB3 ALA A  20      -5.730 -10.131   1.598  1.00  0.00           H  
ATOM    253  N   SER A  21      -9.724  -9.990   1.990  1.00  0.00           N  
ATOM    254  CA  SER A  21     -11.014  -9.849   2.603  1.00  0.00           C  
ATOM    255  C   SER A  21     -10.933  -9.213   3.990  1.00  0.00           C  
ATOM    256  O   SER A  21     -10.283  -9.745   4.895  1.00  0.00           O  
ATOM    257  CB  SER A  21     -11.675 -11.208   2.635  1.00  0.00           C  
ATOM    258  OG  SER A  21     -10.697 -12.226   2.821  1.00  0.00           O  
ATOM    259  H   SER A  21      -9.439 -10.904   1.775  1.00  0.00           H  
ATOM    260  HA  SER A  21     -11.605  -9.203   1.972  1.00  0.00           H  
ATOM    261  HB2 SER A  21     -12.377 -11.241   3.455  1.00  0.00           H  
ATOM    262  HB3 SER A  21     -12.194 -11.382   1.706  1.00  0.00           H  
ATOM    263  HG  SER A  21     -10.335 -12.115   3.709  1.00  0.00           H  
ATOM    264  N   GLY A  22     -11.540  -8.049   4.117  1.00  0.00           N  
ATOM    265  CA  GLY A  22     -11.572  -7.349   5.376  1.00  0.00           C  
ATOM    266  C   GLY A  22     -10.674  -6.144   5.374  1.00  0.00           C  
ATOM    267  O   GLY A  22     -10.820  -5.249   6.202  1.00  0.00           O  
ATOM    268  H   GLY A  22     -11.965  -7.641   3.330  1.00  0.00           H  
ATOM    269  HA2 GLY A  22     -12.584  -7.025   5.571  1.00  0.00           H  
ATOM    270  HA3 GLY A  22     -11.258  -8.022   6.160  1.00  0.00           H  
ATOM    271  N   THR A  23      -9.767  -6.100   4.432  1.00  0.00           N  
ATOM    272  CA  THR A  23      -8.812  -5.022   4.366  1.00  0.00           C  
ATOM    273  C   THR A  23      -9.116  -4.104   3.177  1.00  0.00           C  
ATOM    274  O   THR A  23      -9.664  -4.561   2.160  1.00  0.00           O  
ATOM    275  CB  THR A  23      -7.364  -5.578   4.304  1.00  0.00           C  
ATOM    276  OG1 THR A  23      -7.221  -6.515   3.216  1.00  0.00           O  
ATOM    277  CG2 THR A  23      -7.006  -6.283   5.601  1.00  0.00           C  
ATOM    278  H   THR A  23      -9.758  -6.802   3.749  1.00  0.00           H  
ATOM    279  HA  THR A  23      -8.922  -4.448   5.274  1.00  0.00           H  
ATOM    280  HB  THR A  23      -6.679  -4.753   4.154  1.00  0.00           H  
ATOM    281  HG1 THR A  23      -8.096  -6.788   2.907  1.00  0.00           H  
ATOM    282 HG21 THR A  23      -7.073  -5.587   6.422  1.00  0.00           H  
ATOM    283 HG22 THR A  23      -5.998  -6.667   5.536  1.00  0.00           H  
ATOM    284 HG23 THR A  23      -7.691  -7.102   5.765  1.00  0.00           H  
ATOM    285  N   THR A  24      -8.808  -2.828   3.303  1.00  0.00           N  
ATOM    286  CA  THR A  24      -9.089  -1.868   2.250  1.00  0.00           C  
ATOM    287  C   THR A  24      -7.831  -1.077   1.889  1.00  0.00           C  
ATOM    288  O   THR A  24      -7.041  -0.734   2.764  1.00  0.00           O  
ATOM    289  CB  THR A  24     -10.223  -0.894   2.666  1.00  0.00           C  
ATOM    290  OG1 THR A  24      -9.884  -0.202   3.889  1.00  0.00           O  
ATOM    291  CG2 THR A  24     -11.540  -1.632   2.856  1.00  0.00           C  
ATOM    292  H   THR A  24      -8.366  -2.508   4.124  1.00  0.00           H  
ATOM    293  HA  THR A  24      -9.411  -2.420   1.378  1.00  0.00           H  
ATOM    294  HB  THR A  24     -10.344  -0.162   1.882  1.00  0.00           H  
ATOM    295  HG1 THR A  24      -9.338  -0.790   4.442  1.00  0.00           H  
ATOM    296 HG21 THR A  24     -12.308  -0.932   3.150  1.00  0.00           H  
ATOM    297 HG22 THR A  24     -11.421  -2.383   3.623  1.00  0.00           H  
ATOM    298 HG23 THR A  24     -11.819  -2.106   1.927  1.00  0.00           H  
ATOM    299  N   CYS A  25      -7.642  -0.795   0.618  1.00  0.00           N  
ATOM    300  CA  CYS A  25      -6.460  -0.083   0.170  1.00  0.00           C  
ATOM    301  C   CYS A  25      -6.619   1.403   0.437  1.00  0.00           C  
ATOM    302  O   CYS A  25      -7.491   2.065  -0.153  1.00  0.00           O  
ATOM    303  CB  CYS A  25      -6.195  -0.326  -1.321  1.00  0.00           C  
ATOM    304  SG  CYS A  25      -4.629   0.401  -1.910  1.00  0.00           S  
ATOM    305  H   CYS A  25      -8.319  -1.055  -0.042  1.00  0.00           H  
ATOM    306  HA  CYS A  25      -5.618  -0.448   0.741  1.00  0.00           H  
ATOM    307  HB2 CYS A  25      -6.165  -1.387  -1.519  1.00  0.00           H  
ATOM    308  HB3 CYS A  25      -6.997   0.126  -1.885  1.00  0.00           H  
ATOM    309  N   GLN A  26      -5.819   1.920   1.333  1.00  0.00           N  
ATOM    310  CA  GLN A  26      -5.877   3.290   1.709  1.00  0.00           C  
ATOM    311  C   GLN A  26      -4.569   3.995   1.340  1.00  0.00           C  
ATOM    312  O   GLN A  26      -3.490   3.669   1.863  1.00  0.00           O  
ATOM    313  CB  GLN A  26      -6.178   3.386   3.210  1.00  0.00           C  
ATOM    314  CG  GLN A  26      -7.539   2.794   3.585  1.00  0.00           C  
ATOM    315  CD  GLN A  26      -7.857   2.855   5.066  1.00  0.00           C  
ATOM    316  OE1 GLN A  26      -7.423   3.764   5.786  1.00  0.00           O  
ATOM    317  NE2 GLN A  26      -8.617   1.898   5.533  1.00  0.00           N  
ATOM    318  H   GLN A  26      -5.139   1.379   1.795  1.00  0.00           H  
ATOM    319  HA  GLN A  26      -6.692   3.737   1.162  1.00  0.00           H  
ATOM    320  HB2 GLN A  26      -5.413   2.832   3.733  1.00  0.00           H  
ATOM    321  HB3 GLN A  26      -6.134   4.412   3.531  1.00  0.00           H  
ATOM    322  HG2 GLN A  26      -8.311   3.332   3.057  1.00  0.00           H  
ATOM    323  HG3 GLN A  26      -7.558   1.760   3.271  1.00  0.00           H  
ATOM    324 HE21 GLN A  26      -8.932   1.208   4.907  1.00  0.00           H  
ATOM    325 HE22 GLN A  26      -8.838   1.873   6.487  1.00  0.00           H  
ATOM    326  N   VAL A  27      -4.656   4.912   0.402  1.00  0.00           N  
ATOM    327  CA  VAL A  27      -3.508   5.689  -0.042  1.00  0.00           C  
ATOM    328  C   VAL A  27      -3.097   6.677   1.052  1.00  0.00           C  
ATOM    329  O   VAL A  27      -3.793   7.681   1.302  1.00  0.00           O  
ATOM    330  CB  VAL A  27      -3.798   6.444  -1.383  1.00  0.00           C  
ATOM    331  CG1 VAL A  27      -2.627   7.323  -1.793  1.00  0.00           C  
ATOM    332  CG2 VAL A  27      -4.111   5.458  -2.498  1.00  0.00           C  
ATOM    333  H   VAL A  27      -5.533   5.077  -0.009  1.00  0.00           H  
ATOM    334  HA  VAL A  27      -2.693   4.996  -0.197  1.00  0.00           H  
ATOM    335  HB  VAL A  27      -4.661   7.077  -1.239  1.00  0.00           H  
ATOM    336 HG11 VAL A  27      -1.748   6.711  -1.929  1.00  0.00           H  
ATOM    337 HG12 VAL A  27      -2.439   8.053  -1.020  1.00  0.00           H  
ATOM    338 HG13 VAL A  27      -2.858   7.829  -2.719  1.00  0.00           H  
ATOM    339 HG21 VAL A  27      -3.258   4.811  -2.639  1.00  0.00           H  
ATOM    340 HG22 VAL A  27      -4.296   6.006  -3.410  1.00  0.00           H  
ATOM    341 HG23 VAL A  27      -4.978   4.868  -2.236  1.00  0.00           H  
ATOM    342  N   LEU A  28      -1.995   6.375   1.719  1.00  0.00           N  
ATOM    343  CA  LEU A  28      -1.507   7.197   2.811  1.00  0.00           C  
ATOM    344  C   LEU A  28      -0.628   8.294   2.259  1.00  0.00           C  
ATOM    345  O   LEU A  28      -0.650   9.431   2.723  1.00  0.00           O  
ATOM    346  CB  LEU A  28      -0.672   6.368   3.803  1.00  0.00           C  
ATOM    347  CG  LEU A  28      -1.303   5.106   4.394  1.00  0.00           C  
ATOM    348  CD1 LEU A  28      -0.384   4.509   5.432  1.00  0.00           C  
ATOM    349  CD2 LEU A  28      -2.649   5.386   5.004  1.00  0.00           C  
ATOM    350  H   LEU A  28      -1.499   5.572   1.458  1.00  0.00           H  
ATOM    351  HA  LEU A  28      -2.347   7.630   3.331  1.00  0.00           H  
ATOM    352  HB2 LEU A  28       0.224   6.063   3.284  1.00  0.00           H  
ATOM    353  HB3 LEU A  28      -0.384   7.016   4.617  1.00  0.00           H  
ATOM    354  HG  LEU A  28      -1.424   4.374   3.609  1.00  0.00           H  
ATOM    355 HD11 LEU A  28      -0.232   5.226   6.225  1.00  0.00           H  
ATOM    356 HD12 LEU A  28       0.566   4.272   4.979  1.00  0.00           H  
ATOM    357 HD13 LEU A  28      -0.827   3.612   5.839  1.00  0.00           H  
ATOM    358 HD21 LEU A  28      -3.021   4.458   5.412  1.00  0.00           H  
ATOM    359 HD22 LEU A  28      -3.319   5.760   4.245  1.00  0.00           H  
ATOM    360 HD23 LEU A  28      -2.530   6.109   5.796  1.00  0.00           H  
ATOM    361  N   ASN A  29       0.150   7.936   1.281  1.00  0.00           N  
ATOM    362  CA  ASN A  29       1.089   8.816   0.628  1.00  0.00           C  
ATOM    363  C   ASN A  29       1.031   8.457  -0.841  1.00  0.00           C  
ATOM    364  O   ASN A  29       0.460   7.427  -1.159  1.00  0.00           O  
ATOM    365  CB  ASN A  29       2.520   8.588   1.183  1.00  0.00           C  
ATOM    366  CG  ASN A  29       2.666   8.894   2.663  1.00  0.00           C  
ATOM    367  OD1 ASN A  29       2.904  10.040   3.050  1.00  0.00           O  
ATOM    368  ND2 ASN A  29       2.574   7.884   3.494  1.00  0.00           N  
ATOM    369  H   ASN A  29       0.099   7.021   0.919  1.00  0.00           H  
ATOM    370  HA  ASN A  29       0.777   9.837   0.784  1.00  0.00           H  
ATOM    371  HB2 ASN A  29       2.790   7.554   1.031  1.00  0.00           H  
ATOM    372  HB3 ASN A  29       3.210   9.213   0.636  1.00  0.00           H  
ATOM    373 HD21 ASN A  29       2.419   6.986   3.133  1.00  0.00           H  
ATOM    374 HD22 ASN A  29       2.662   8.053   4.456  1.00  0.00           H  
ATOM    375  N   PRO A  30       1.603   9.250  -1.772  1.00  0.00           N  
ATOM    376  CA  PRO A  30       1.497   8.924  -3.186  1.00  0.00           C  
ATOM    377  C   PRO A  30       2.254   7.655  -3.551  1.00  0.00           C  
ATOM    378  O   PRO A  30       1.829   6.894  -4.426  1.00  0.00           O  
ATOM    379  CB  PRO A  30       2.064  10.128  -3.932  1.00  0.00           C  
ATOM    380  CG  PRO A  30       2.557  11.094  -2.902  1.00  0.00           C  
ATOM    381  CD  PRO A  30       2.370  10.487  -1.538  1.00  0.00           C  
ATOM    382  HA  PRO A  30       0.464   8.776  -3.464  1.00  0.00           H  
ATOM    383  HB2 PRO A  30       2.861   9.781  -4.570  1.00  0.00           H  
ATOM    384  HB3 PRO A  30       1.287  10.562  -4.545  1.00  0.00           H  
ATOM    385  HG2 PRO A  30       3.607  11.277  -3.072  1.00  0.00           H  
ATOM    386  HG3 PRO A  30       2.007  12.021  -2.985  1.00  0.00           H  
ATOM    387  HD2 PRO A  30       3.333  10.259  -1.108  1.00  0.00           H  
ATOM    388  HD3 PRO A  30       1.829  11.168  -0.899  1.00  0.00           H  
ATOM    389  N   TYR A  31       3.371   7.398  -2.891  1.00  0.00           N  
ATOM    390  CA  TYR A  31       4.082   6.193  -3.200  1.00  0.00           C  
ATOM    391  C   TYR A  31       3.721   5.112  -2.200  1.00  0.00           C  
ATOM    392  O   TYR A  31       3.734   3.937  -2.526  1.00  0.00           O  
ATOM    393  CB  TYR A  31       5.600   6.414  -3.175  1.00  0.00           C  
ATOM    394  CG  TYR A  31       6.144   7.437  -4.152  1.00  0.00           C  
ATOM    395  CD1 TYR A  31       6.012   8.797  -3.915  1.00  0.00           C  
ATOM    396  CD2 TYR A  31       6.828   7.037  -5.293  1.00  0.00           C  
ATOM    397  CE1 TYR A  31       6.540   9.726  -4.779  1.00  0.00           C  
ATOM    398  CE2 TYR A  31       7.355   7.965  -6.170  1.00  0.00           C  
ATOM    399  CZ  TYR A  31       7.209   9.309  -5.904  1.00  0.00           C  
ATOM    400  OH  TYR A  31       7.750  10.243  -6.762  1.00  0.00           O  
ATOM    401  H   TYR A  31       3.699   8.015  -2.203  1.00  0.00           H  
ATOM    402  HA  TYR A  31       3.791   5.883  -4.192  1.00  0.00           H  
ATOM    403  HB2 TYR A  31       5.894   6.728  -2.187  1.00  0.00           H  
ATOM    404  HB3 TYR A  31       6.078   5.469  -3.388  1.00  0.00           H  
ATOM    405  HD1 TYR A  31       5.480   9.124  -3.032  1.00  0.00           H  
ATOM    406  HD2 TYR A  31       6.938   5.983  -5.496  1.00  0.00           H  
ATOM    407  HE1 TYR A  31       6.427  10.780  -4.576  1.00  0.00           H  
ATOM    408  HE2 TYR A  31       7.881   7.637  -7.054  1.00  0.00           H  
ATOM    409  HH  TYR A  31       8.241  10.873  -6.220  1.00  0.00           H  
ATOM    410  N   TYR A  32       3.347   5.485  -1.001  1.00  0.00           N  
ATOM    411  CA  TYR A  32       2.955   4.479  -0.058  1.00  0.00           C  
ATOM    412  C   TYR A  32       1.447   4.417   0.136  1.00  0.00           C  
ATOM    413  O   TYR A  32       0.843   5.317   0.726  1.00  0.00           O  
ATOM    414  CB  TYR A  32       3.675   4.619   1.280  1.00  0.00           C  
ATOM    415  CG  TYR A  32       3.438   3.430   2.182  1.00  0.00           C  
ATOM    416  CD1 TYR A  32       4.096   2.231   1.942  1.00  0.00           C  
ATOM    417  CD2 TYR A  32       2.550   3.490   3.251  1.00  0.00           C  
ATOM    418  CE1 TYR A  32       3.881   1.128   2.731  1.00  0.00           C  
ATOM    419  CE2 TYR A  32       2.335   2.389   4.052  1.00  0.00           C  
ATOM    420  CZ  TYR A  32       3.006   1.206   3.786  1.00  0.00           C  
ATOM    421  OH  TYR A  32       2.780   0.087   4.559  1.00  0.00           O  
ATOM    422  H   TYR A  32       3.345   6.431  -0.755  1.00  0.00           H  
ATOM    423  HA  TYR A  32       3.249   3.536  -0.494  1.00  0.00           H  
ATOM    424  HB2 TYR A  32       4.738   4.708   1.107  1.00  0.00           H  
ATOM    425  HB3 TYR A  32       3.317   5.502   1.791  1.00  0.00           H  
ATOM    426  HD1 TYR A  32       4.788   2.171   1.115  1.00  0.00           H  
ATOM    427  HD2 TYR A  32       2.022   4.410   3.456  1.00  0.00           H  
ATOM    428  HE1 TYR A  32       4.404   0.206   2.524  1.00  0.00           H  
ATOM    429  HE2 TYR A  32       1.645   2.468   4.881  1.00  0.00           H  
ATOM    430  HH  TYR A  32       1.878  -0.228   4.429  1.00  0.00           H  
ATOM    431  N   SER A  33       0.871   3.341  -0.271  1.00  0.00           N  
ATOM    432  CA  SER A  33      -0.531   3.102  -0.027  1.00  0.00           C  
ATOM    433  C   SER A  33      -0.606   1.863   0.823  1.00  0.00           C  
ATOM    434  O   SER A  33       0.036   0.878   0.493  1.00  0.00           O  
ATOM    435  CB  SER A  33      -1.274   2.913  -1.349  1.00  0.00           C  
ATOM    436  OG  SER A  33      -1.020   4.007  -2.215  1.00  0.00           O  
ATOM    437  H   SER A  33       1.399   2.678  -0.760  1.00  0.00           H  
ATOM    438  HA  SER A  33      -0.931   3.945   0.518  1.00  0.00           H  
ATOM    439  HB2 SER A  33      -0.953   2.001  -1.833  1.00  0.00           H  
ATOM    440  HB3 SER A  33      -2.337   2.861  -1.158  1.00  0.00           H  
ATOM    441  HG  SER A  33      -1.253   3.773  -3.123  1.00  0.00           H  
ATOM    442  N   GLN A  34      -1.343   1.900   1.896  1.00  0.00           N  
ATOM    443  CA  GLN A  34      -1.350   0.800   2.831  1.00  0.00           C  
ATOM    444  C   GLN A  34      -2.716   0.186   2.902  1.00  0.00           C  
ATOM    445  O   GLN A  34      -3.719   0.884   2.839  1.00  0.00           O  
ATOM    446  CB  GLN A  34      -0.911   1.293   4.204  1.00  0.00           C  
ATOM    447  CG  GLN A  34      -0.819   0.225   5.279  1.00  0.00           C  
ATOM    448  CD  GLN A  34      -0.308   0.763   6.602  1.00  0.00           C  
ATOM    449  OE1 GLN A  34      -1.075   1.214   7.433  1.00  0.00           O  
ATOM    450  NE2 GLN A  34       0.979   0.688   6.823  1.00  0.00           N  
ATOM    451  H   GLN A  34      -1.961   2.650   2.067  1.00  0.00           H  
ATOM    452  HA  GLN A  34      -0.642   0.060   2.488  1.00  0.00           H  
ATOM    453  HB2 GLN A  34       0.060   1.749   4.095  1.00  0.00           H  
ATOM    454  HB3 GLN A  34      -1.612   2.047   4.530  1.00  0.00           H  
ATOM    455  HG2 GLN A  34      -1.802  -0.198   5.433  1.00  0.00           H  
ATOM    456  HG3 GLN A  34      -0.147  -0.549   4.937  1.00  0.00           H  
ATOM    457 HE21 GLN A  34       1.589   0.295   6.162  1.00  0.00           H  
ATOM    458 HE22 GLN A  34       1.304   1.052   7.672  1.00  0.00           H  
ATOM    459  N   CYS A  35      -2.763  -1.103   2.988  1.00  0.00           N  
ATOM    460  CA  CYS A  35      -4.012  -1.760   3.107  1.00  0.00           C  
ATOM    461  C   CYS A  35      -4.385  -1.885   4.565  1.00  0.00           C  
ATOM    462  O   CYS A  35      -3.632  -2.461   5.367  1.00  0.00           O  
ATOM    463  CB  CYS A  35      -3.991  -3.115   2.461  1.00  0.00           C  
ATOM    464  SG  CYS A  35      -5.622  -3.807   2.297  1.00  0.00           S  
ATOM    465  H   CYS A  35      -1.927  -1.619   2.959  1.00  0.00           H  
ATOM    466  HA  CYS A  35      -4.752  -1.147   2.613  1.00  0.00           H  
ATOM    467  HB2 CYS A  35      -3.543  -3.080   1.486  1.00  0.00           H  
ATOM    468  HB3 CYS A  35      -3.443  -3.806   3.084  1.00  0.00           H  
ATOM    469  N   LEU A  36      -5.509  -1.343   4.900  1.00  0.00           N  
ATOM    470  CA  LEU A  36      -6.029  -1.346   6.222  1.00  0.00           C  
ATOM    471  C   LEU A  36      -7.381  -1.996   6.212  1.00  0.00           C  
ATOM    472  O   LEU A  36      -8.331  -1.413   5.652  1.00  0.00           O  
ATOM    473  CB  LEU A  36      -6.085   0.067   6.786  1.00  0.00           C  
ATOM    474  CG  LEU A  36      -4.726   0.730   7.012  1.00  0.00           C  
ATOM    475  CD1 LEU A  36      -4.897   2.176   7.453  1.00  0.00           C  
ATOM    476  CD2 LEU A  36      -3.931  -0.056   8.052  1.00  0.00           C  
ATOM    477  OXT LEU A  36      -7.497  -3.107   6.727  1.00  0.00           O  
ATOM    478  H   LEU A  36      -6.062  -0.921   4.203  1.00  0.00           H  
ATOM    479  HA  LEU A  36      -5.374  -1.945   6.836  1.00  0.00           H  
ATOM    480  HB2 LEU A  36      -6.656   0.678   6.101  1.00  0.00           H  
ATOM    481  HB3 LEU A  36      -6.605   0.033   7.731  1.00  0.00           H  
ATOM    482  HG  LEU A  36      -4.168   0.724   6.088  1.00  0.00           H  
ATOM    483 HD11 LEU A  36      -5.417   2.725   6.682  1.00  0.00           H  
ATOM    484 HD12 LEU A  36      -3.927   2.619   7.614  1.00  0.00           H  
ATOM    485 HD13 LEU A  36      -5.470   2.211   8.367  1.00  0.00           H  
ATOM    486 HD21 LEU A  36      -3.785  -1.071   7.713  1.00  0.00           H  
ATOM    487 HD22 LEU A  36      -4.459  -0.062   8.993  1.00  0.00           H  
ATOM    488 HD23 LEU A  36      -2.967   0.411   8.186  1.00  0.00           H  
TER     489      LEU A  36                                                      
HETATM  490  C1  MAN A 101       1.819  -8.021   2.042  1.00  0.00           C  
HETATM  491  C2  MAN A 101       2.787  -6.915   1.520  1.00  0.00           C  
HETATM  492  C3  MAN A 101       3.806  -7.505   0.538  1.00  0.00           C  
HETATM  493  C4  MAN A 101       4.113  -8.920   0.933  1.00  0.00           C  
HETATM  494  C5  MAN A 101       2.851  -9.779   0.702  1.00  0.00           C  
HETATM  495  C6  MAN A 101       2.815 -11.059   1.527  1.00  0.00           C  
HETATM  496  O2  MAN A 101       3.511  -6.329   2.587  1.00  0.00           O  
HETATM  497  O3  MAN A 101       5.012  -6.752   0.574  1.00  0.00           O  
HETATM  498  O4  MAN A 101       5.191  -9.390   0.146  1.00  0.00           O  
HETATM  499  O5  MAN A 101       1.654  -9.015   1.020  1.00  0.00           O  
HETATM  500  O6  MAN A 101       3.870 -11.944   1.155  1.00  0.00           O  
HETATM  501  H1  MAN A 101       2.261  -8.481   2.937  1.00  0.00           H  
HETATM  502  H2  MAN A 101       2.231  -6.140   0.972  1.00  0.00           H  
HETATM  503  H3  MAN A 101       3.384  -7.510  -0.478  1.00  0.00           H  
HETATM  504  H4  MAN A 101       4.383  -8.966   1.997  1.00  0.00           H  
HETATM  505  H5  MAN A 101       2.773 -10.025  -0.367  1.00  0.00           H  
HETATM  506  H61 MAN A 101       1.843 -11.538   1.345  1.00  0.00           H  
HETATM  507  H62 MAN A 101       2.876 -10.814   2.598  1.00  0.00           H  
HETATM  508  HO2 MAN A 101       4.191  -5.809   2.141  1.00  0.00           H  
HETATM  509  HO3 MAN A 101       5.615  -7.247   0.006  1.00  0.00           H  
HETATM  510  HO4 MAN A 101       5.320 -10.311   0.403  1.00  0.00           H  
HETATM  511  HO6 MAN A 101       3.482 -12.758   0.812  1.00  0.00           H  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   THR A   1      -3.715 -11.297  -3.251  1.00  0.00           N  
ATOM      2  CA  THR A   1      -4.339 -10.089  -2.763  1.00  0.00           C  
ATOM      3  C   THR A   1      -3.401  -9.345  -1.816  1.00  0.00           C  
ATOM      4  O   THR A   1      -2.497  -9.954  -1.221  1.00  0.00           O  
ATOM      5  CB  THR A   1      -5.671 -10.441  -2.075  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -5.484 -11.582  -1.223  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -6.747 -10.745  -3.110  1.00  0.00           C  
ATOM      8  H1  THR A   1      -4.307 -11.784  -3.951  1.00  0.00           H  
ATOM      9  H2  THR A   1      -3.596 -11.932  -2.436  1.00  0.00           H  
ATOM     10  H3  THR A   1      -2.775 -11.103  -3.647  1.00  0.00           H  
ATOM     11  HA  THR A   1      -4.542  -9.437  -3.599  1.00  0.00           H  
ATOM     12  HB  THR A   1      -5.982  -9.597  -1.477  1.00  0.00           H  
ATOM     13  HG1 THR A   1      -6.352 -11.885  -0.928  1.00  0.00           H  
ATOM     14 HG21 THR A   1      -6.435 -11.582  -3.717  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -6.897  -9.880  -3.739  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -7.672 -10.989  -2.609  1.00  0.00           H  
ATOM     17  N   ALA A   2      -3.577  -8.032  -1.722  1.00  0.00           N  
ATOM     18  CA  ALA A   2      -2.759  -7.187  -0.887  1.00  0.00           C  
ATOM     19  C   ALA A   2      -2.973  -7.503   0.574  1.00  0.00           C  
ATOM     20  O   ALA A   2      -4.074  -7.903   0.995  1.00  0.00           O  
ATOM     21  CB  ALA A   2      -3.006  -5.719  -1.178  1.00  0.00           C  
ATOM     22  H   ALA A   2      -4.308  -7.623  -2.237  1.00  0.00           H  
ATOM     23  HA  ALA A   2      -1.729  -7.410  -1.127  1.00  0.00           H  
ATOM     24  HB1 ALA A   2      -4.012  -5.443  -0.903  1.00  0.00           H  
ATOM     25  HB2 ALA A   2      -2.858  -5.539  -2.232  1.00  0.00           H  
ATOM     26  HB3 ALA A   2      -2.302  -5.126  -0.613  1.00  0.00           H  
ATOM     27  N   SER A   3      -1.947  -7.319   1.319  1.00  0.00           N  
ATOM     28  CA  SER A   3      -1.893  -7.719   2.684  1.00  0.00           C  
ATOM     29  C   SER A   3      -2.146  -6.562   3.655  1.00  0.00           C  
ATOM     30  O   SER A   3      -1.899  -5.384   3.342  1.00  0.00           O  
ATOM     31  CB  SER A   3      -0.538  -8.357   2.892  1.00  0.00           C  
ATOM     32  OG  SER A   3       0.502  -7.497   2.341  1.00  0.00           O  
ATOM     33  H   SER A   3      -1.145  -6.879   0.955  1.00  0.00           H  
ATOM     34  HA  SER A   3      -2.641  -8.487   2.825  1.00  0.00           H  
ATOM     35  HB2 SER A   3      -0.379  -8.482   3.951  1.00  0.00           H  
ATOM     36  HB3 SER A   3      -0.514  -9.312   2.390  1.00  0.00           H  
ATOM     37  N   HIS A   4      -2.648  -6.909   4.828  1.00  0.00           N  
ATOM     38  CA  HIS A   4      -2.981  -5.957   5.865  1.00  0.00           C  
ATOM     39  C   HIS A   4      -1.693  -5.384   6.439  1.00  0.00           C  
ATOM     40  O   HIS A   4      -0.875  -6.119   6.988  1.00  0.00           O  
ATOM     41  CB  HIS A   4      -3.812  -6.654   6.962  1.00  0.00           C  
ATOM     42  CG  HIS A   4      -4.458  -5.726   7.953  1.00  0.00           C  
ATOM     43  ND1 HIS A   4      -4.714  -6.071   9.255  1.00  0.00           N  
ATOM     44  CD2 HIS A   4      -4.954  -4.485   7.797  1.00  0.00           C  
ATOM     45  CE1 HIS A   4      -5.337  -5.086   9.857  1.00  0.00           C  
ATOM     46  NE2 HIS A   4      -5.492  -4.107   8.990  1.00  0.00           N  
ATOM     47  H   HIS A   4      -2.789  -7.865   5.006  1.00  0.00           H  
ATOM     48  HA  HIS A   4      -3.565  -5.163   5.423  1.00  0.00           H  
ATOM     49  HB2 HIS A   4      -4.598  -7.230   6.499  1.00  0.00           H  
ATOM     50  HB3 HIS A   4      -3.169  -7.327   7.507  1.00  0.00           H  
ATOM     51  HD1 HIS A   4      -4.514  -6.943   9.670  1.00  0.00           H  
ATOM     52  HD2 HIS A   4      -4.927  -3.909   6.884  1.00  0.00           H  
ATOM     53  HE1 HIS A   4      -5.663  -5.076  10.886  1.00  0.00           H  
ATOM     54  HE2 HIS A   4      -6.224  -3.453   9.063  1.00  0.00           H  
ATOM     55  N   TYR A   5      -1.521  -4.074   6.270  1.00  0.00           N  
ATOM     56  CA  TYR A   5      -0.311  -3.336   6.676  1.00  0.00           C  
ATOM     57  C   TYR A   5       0.813  -3.557   5.686  1.00  0.00           C  
ATOM     58  O   TYR A   5       1.988  -3.312   5.965  1.00  0.00           O  
ATOM     59  CB  TYR A   5       0.119  -3.568   8.140  1.00  0.00           C  
ATOM     60  CG  TYR A   5      -0.750  -2.849   9.149  1.00  0.00           C  
ATOM     61  CD1 TYR A   5      -1.986  -3.344   9.524  1.00  0.00           C  
ATOM     62  CD2 TYR A   5      -0.323  -1.661   9.728  1.00  0.00           C  
ATOM     63  CE1 TYR A   5      -2.775  -2.671  10.437  1.00  0.00           C  
ATOM     64  CE2 TYR A   5      -1.104  -0.987  10.643  1.00  0.00           C  
ATOM     65  CZ  TYR A   5      -2.328  -1.498  10.994  1.00  0.00           C  
ATOM     66  OH  TYR A   5      -3.118  -0.828  11.899  1.00  0.00           O  
ATOM     67  H   TYR A   5      -2.236  -3.568   5.814  1.00  0.00           H  
ATOM     68  HA  TYR A   5      -0.587  -2.297   6.551  1.00  0.00           H  
ATOM     69  HB2 TYR A   5       0.087  -4.625   8.363  1.00  0.00           H  
ATOM     70  HB3 TYR A   5       1.129  -3.205   8.257  1.00  0.00           H  
ATOM     71  HD1 TYR A   5      -2.340  -4.267   9.087  1.00  0.00           H  
ATOM     72  HD2 TYR A   5       0.641  -1.260   9.449  1.00  0.00           H  
ATOM     73  HE1 TYR A   5      -3.738  -3.075  10.717  1.00  0.00           H  
ATOM     74  HE2 TYR A   5      -0.752  -0.065  11.081  1.00  0.00           H  
ATOM     75  HH  TYR A   5      -3.541  -1.494  12.459  1.00  0.00           H  
ATOM     76  N   GLY A   6       0.427  -3.984   4.515  1.00  0.00           N  
ATOM     77  CA  GLY A   6       1.331  -4.102   3.431  1.00  0.00           C  
ATOM     78  C   GLY A   6       0.964  -3.088   2.385  1.00  0.00           C  
ATOM     79  O   GLY A   6      -0.174  -2.575   2.396  1.00  0.00           O  
ATOM     80  H   GLY A   6      -0.511  -4.233   4.360  1.00  0.00           H  
ATOM     81  HA2 GLY A   6       2.342  -3.941   3.776  1.00  0.00           H  
ATOM     82  HA3 GLY A   6       1.236  -5.089   3.003  1.00  0.00           H  
ATOM     83  N   GLN A   7       1.897  -2.755   1.522  1.00  0.00           N  
ATOM     84  CA  GLN A   7       1.643  -1.825   0.444  1.00  0.00           C  
ATOM     85  C   GLN A   7       0.691  -2.470  -0.546  1.00  0.00           C  
ATOM     86  O   GLN A   7       0.821  -3.655  -0.856  1.00  0.00           O  
ATOM     87  CB  GLN A   7       2.953  -1.401  -0.226  1.00  0.00           C  
ATOM     88  CG  GLN A   7       2.813  -0.344  -1.326  1.00  0.00           C  
ATOM     89  CD  GLN A   7       4.165   0.075  -1.873  1.00  0.00           C  
ATOM     90  OE1 GLN A   7       5.094  -0.709  -1.901  1.00  0.00           O  
ATOM     91  NE2 GLN A   7       4.294   1.302  -2.304  1.00  0.00           N  
ATOM     92  H   GLN A   7       2.790  -3.151   1.607  1.00  0.00           H  
ATOM     93  HA  GLN A   7       1.156  -0.959   0.868  1.00  0.00           H  
ATOM     94  HB2 GLN A   7       3.613  -1.001   0.529  1.00  0.00           H  
ATOM     95  HB3 GLN A   7       3.412  -2.277  -0.659  1.00  0.00           H  
ATOM     96  HG2 GLN A   7       2.249  -0.793  -2.131  1.00  0.00           H  
ATOM     97  HG3 GLN A   7       2.272   0.520  -0.965  1.00  0.00           H  
ATOM     98 HE21 GLN A   7       3.558   1.948  -2.286  1.00  0.00           H  
ATOM     99 HE22 GLN A   7       5.175   1.567  -2.646  1.00  0.00           H  
ATOM    100  N   CYS A   8      -0.274  -1.720  -0.988  1.00  0.00           N  
ATOM    101  CA  CYS A   8      -1.305  -2.252  -1.857  1.00  0.00           C  
ATOM    102  C   CYS A   8      -1.415  -1.524  -3.190  1.00  0.00           C  
ATOM    103  O   CYS A   8      -1.641  -2.140  -4.208  1.00  0.00           O  
ATOM    104  CB  CYS A   8      -2.622  -2.161  -1.129  1.00  0.00           C  
ATOM    105  SG  CYS A   8      -2.938  -0.486  -0.469  1.00  0.00           S  
ATOM    106  H   CYS A   8      -0.320  -0.790  -0.675  1.00  0.00           H  
ATOM    107  HA  CYS A   8      -1.106  -3.298  -2.033  1.00  0.00           H  
ATOM    108  HB2 CYS A   8      -3.420  -2.415  -1.811  1.00  0.00           H  
ATOM    109  HB3 CYS A   8      -2.615  -2.850  -0.299  1.00  0.00           H  
ATOM    110  N   GLY A   9      -1.240  -0.223  -3.193  1.00  0.00           N  
ATOM    111  CA  GLY A   9      -1.482   0.509  -4.414  1.00  0.00           C  
ATOM    112  C   GLY A   9      -0.830   1.842  -4.412  1.00  0.00           C  
ATOM    113  O   GLY A   9      -1.495   2.887  -4.504  1.00  0.00           O  
ATOM    114  H   GLY A   9      -0.947   0.235  -2.379  1.00  0.00           H  
ATOM    115  HA2 GLY A   9      -1.111  -0.063  -5.250  1.00  0.00           H  
ATOM    116  HA3 GLY A   9      -2.547   0.644  -4.524  1.00  0.00           H  
ATOM    117  N   GLY A  10       0.448   1.830  -4.253  1.00  0.00           N  
ATOM    118  CA  GLY A  10       1.189   3.042  -4.281  1.00  0.00           C  
ATOM    119  C   GLY A  10       1.928   3.137  -5.572  1.00  0.00           C  
ATOM    120  O   GLY A  10       2.192   2.098  -6.195  1.00  0.00           O  
ATOM    121  H   GLY A  10       0.911   0.971  -4.172  1.00  0.00           H  
ATOM    122  HA2 GLY A  10       0.516   3.880  -4.179  1.00  0.00           H  
ATOM    123  HA3 GLY A  10       1.901   3.046  -3.468  1.00  0.00           H  
ATOM    124  N   ILE A  11       2.244   4.336  -6.002  1.00  0.00           N  
ATOM    125  CA  ILE A  11       2.987   4.505  -7.228  1.00  0.00           C  
ATOM    126  C   ILE A  11       4.377   3.901  -7.044  1.00  0.00           C  
ATOM    127  O   ILE A  11       5.159   4.361  -6.223  1.00  0.00           O  
ATOM    128  CB  ILE A  11       3.113   5.994  -7.631  1.00  0.00           C  
ATOM    129  CG1 ILE A  11       1.722   6.643  -7.720  1.00  0.00           C  
ATOM    130  CG2 ILE A  11       3.838   6.103  -8.969  1.00  0.00           C  
ATOM    131  CD1 ILE A  11       1.740   8.127  -8.042  1.00  0.00           C  
ATOM    132  H   ILE A  11       1.982   5.129  -5.485  1.00  0.00           H  
ATOM    133  HA  ILE A  11       2.473   3.963  -8.009  1.00  0.00           H  
ATOM    134  HB  ILE A  11       3.696   6.508  -6.881  1.00  0.00           H  
ATOM    135 HG12 ILE A  11       1.146   6.150  -8.489  1.00  0.00           H  
ATOM    136 HG13 ILE A  11       1.223   6.517  -6.771  1.00  0.00           H  
ATOM    137 HG21 ILE A  11       3.277   5.572  -9.722  1.00  0.00           H  
ATOM    138 HG22 ILE A  11       4.815   5.652  -8.875  1.00  0.00           H  
ATOM    139 HG23 ILE A  11       3.938   7.140  -9.249  1.00  0.00           H  
ATOM    140 HD11 ILE A  11       2.287   8.656  -7.275  1.00  0.00           H  
ATOM    141 HD12 ILE A  11       0.727   8.500  -8.084  1.00  0.00           H  
ATOM    142 HD13 ILE A  11       2.222   8.281  -8.997  1.00  0.00           H  
ATOM    143  N   GLY A  12       4.663   2.879  -7.790  1.00  0.00           N  
ATOM    144  CA  GLY A  12       5.919   2.192  -7.644  1.00  0.00           C  
ATOM    145  C   GLY A  12       5.725   0.754  -7.212  1.00  0.00           C  
ATOM    146  O   GLY A  12       6.663  -0.050  -7.248  1.00  0.00           O  
ATOM    147  H   GLY A  12       4.019   2.587  -8.472  1.00  0.00           H  
ATOM    148  HA2 GLY A  12       6.451   2.224  -8.581  1.00  0.00           H  
ATOM    149  HA3 GLY A  12       6.506   2.701  -6.894  1.00  0.00           H  
ATOM    150  N   TYR A  13       4.517   0.423  -6.804  1.00  0.00           N  
ATOM    151  CA  TYR A  13       4.205  -0.916  -6.355  1.00  0.00           C  
ATOM    152  C   TYR A  13       3.649  -1.740  -7.512  1.00  0.00           C  
ATOM    153  O   TYR A  13       2.659  -1.365  -8.144  1.00  0.00           O  
ATOM    154  CB  TYR A  13       3.220  -0.864  -5.180  1.00  0.00           C  
ATOM    155  CG  TYR A  13       2.862  -2.212  -4.593  1.00  0.00           C  
ATOM    156  CD1 TYR A  13       1.569  -2.694  -4.665  1.00  0.00           C  
ATOM    157  CD2 TYR A  13       3.820  -3.000  -3.969  1.00  0.00           C  
ATOM    158  CE1 TYR A  13       1.237  -3.920  -4.135  1.00  0.00           C  
ATOM    159  CE2 TYR A  13       3.496  -4.228  -3.435  1.00  0.00           C  
ATOM    160  CZ  TYR A  13       2.201  -4.683  -3.518  1.00  0.00           C  
ATOM    161  OH  TYR A  13       1.869  -5.921  -3.011  1.00  0.00           O  
ATOM    162  H   TYR A  13       3.803   1.099  -6.806  1.00  0.00           H  
ATOM    163  HA  TYR A  13       5.127  -1.370  -6.022  1.00  0.00           H  
ATOM    164  HB2 TYR A  13       3.652  -0.269  -4.388  1.00  0.00           H  
ATOM    165  HB3 TYR A  13       2.308  -0.391  -5.511  1.00  0.00           H  
ATOM    166  HD1 TYR A  13       0.811  -2.094  -5.147  1.00  0.00           H  
ATOM    167  HD2 TYR A  13       4.835  -2.636  -3.907  1.00  0.00           H  
ATOM    168  HE1 TYR A  13       0.220  -4.276  -4.205  1.00  0.00           H  
ATOM    169  HE2 TYR A  13       4.257  -4.822  -2.950  1.00  0.00           H  
ATOM    170  HH  TYR A  13       1.120  -6.233  -3.532  1.00  0.00           H  
ATOM    171  N   SER A  14       4.295  -2.841  -7.790  1.00  0.00           N  
ATOM    172  CA  SER A  14       3.927  -3.699  -8.887  1.00  0.00           C  
ATOM    173  C   SER A  14       3.306  -5.032  -8.414  1.00  0.00           C  
ATOM    174  O   SER A  14       3.161  -5.978  -9.192  1.00  0.00           O  
ATOM    175  CB  SER A  14       5.175  -3.923  -9.727  1.00  0.00           C  
ATOM    176  OG  SER A  14       6.305  -4.137  -8.881  1.00  0.00           O  
ATOM    177  H   SER A  14       5.094  -3.107  -7.287  1.00  0.00           H  
ATOM    178  HA  SER A  14       3.209  -3.168  -9.494  1.00  0.00           H  
ATOM    179  HB2 SER A  14       5.027  -4.799 -10.342  1.00  0.00           H  
ATOM    180  HB3 SER A  14       5.363  -3.065 -10.354  1.00  0.00           H  
ATOM    181  HG  SER A  14       6.574  -5.054  -9.015  1.00  0.00           H  
ATOM    182  N   GLY A  15       2.910  -5.086  -7.161  1.00  0.00           N  
ATOM    183  CA  GLY A  15       2.333  -6.301  -6.620  1.00  0.00           C  
ATOM    184  C   GLY A  15       0.824  -6.260  -6.629  1.00  0.00           C  
ATOM    185  O   GLY A  15       0.240  -5.373  -7.253  1.00  0.00           O  
ATOM    186  H   GLY A  15       2.987  -4.283  -6.610  1.00  0.00           H  
ATOM    187  HA2 GLY A  15       2.653  -7.149  -7.206  1.00  0.00           H  
ATOM    188  HA3 GLY A  15       2.644  -6.441  -5.593  1.00  0.00           H  
ATOM    189  N   PRO A  16       0.173  -7.220  -5.950  1.00  0.00           N  
ATOM    190  CA  PRO A  16      -1.296  -7.281  -5.812  1.00  0.00           C  
ATOM    191  C   PRO A  16      -1.894  -5.975  -5.265  1.00  0.00           C  
ATOM    192  O   PRO A  16      -1.583  -5.561  -4.148  1.00  0.00           O  
ATOM    193  CB  PRO A  16      -1.495  -8.419  -4.790  1.00  0.00           C  
ATOM    194  CG  PRO A  16      -0.147  -8.608  -4.178  1.00  0.00           C  
ATOM    195  CD  PRO A  16       0.806  -8.360  -5.276  1.00  0.00           C  
ATOM    196  HA  PRO A  16      -1.780  -7.540  -6.742  1.00  0.00           H  
ATOM    197  HB2 PRO A  16      -2.230  -8.125  -4.055  1.00  0.00           H  
ATOM    198  HB3 PRO A  16      -1.822  -9.313  -5.299  1.00  0.00           H  
ATOM    199  HG2 PRO A  16       0.022  -7.857  -3.420  1.00  0.00           H  
ATOM    200  HG3 PRO A  16      -0.029  -9.607  -3.790  1.00  0.00           H  
ATOM    201  HD2 PRO A  16       1.780  -8.113  -4.880  1.00  0.00           H  
ATOM    202  HD3 PRO A  16       0.867  -9.214  -5.935  1.00  0.00           H  
ATOM    203  N   THR A  17      -2.720  -5.342  -6.065  1.00  0.00           N  
ATOM    204  CA  THR A  17      -3.362  -4.093  -5.717  1.00  0.00           C  
ATOM    205  C   THR A  17      -4.709  -4.324  -5.020  1.00  0.00           C  
ATOM    206  O   THR A  17      -5.188  -3.481  -4.240  1.00  0.00           O  
ATOM    207  CB  THR A  17      -3.570  -3.259  -6.995  1.00  0.00           C  
ATOM    208  OG1 THR A  17      -4.162  -4.097  -8.016  1.00  0.00           O  
ATOM    209  CG2 THR A  17      -2.246  -2.703  -7.505  1.00  0.00           C  
ATOM    210  H   THR A  17      -2.904  -5.693  -6.962  1.00  0.00           H  
ATOM    211  HA  THR A  17      -2.710  -3.543  -5.056  1.00  0.00           H  
ATOM    212  HB  THR A  17      -4.242  -2.443  -6.770  1.00  0.00           H  
ATOM    213  HG1 THR A  17      -4.993  -3.683  -8.278  1.00  0.00           H  
ATOM    214 HG21 THR A  17      -1.575  -3.520  -7.724  1.00  0.00           H  
ATOM    215 HG22 THR A  17      -1.806  -2.064  -6.753  1.00  0.00           H  
ATOM    216 HG23 THR A  17      -2.419  -2.131  -8.403  1.00  0.00           H  
ATOM    217  N   VAL A  18      -5.314  -5.467  -5.303  1.00  0.00           N  
ATOM    218  CA  VAL A  18      -6.591  -5.831  -4.724  1.00  0.00           C  
ATOM    219  C   VAL A  18      -6.356  -6.431  -3.350  1.00  0.00           C  
ATOM    220  O   VAL A  18      -5.671  -7.429  -3.233  1.00  0.00           O  
ATOM    221  CB  VAL A  18      -7.337  -6.867  -5.607  1.00  0.00           C  
ATOM    222  CG1 VAL A  18      -8.701  -7.208  -5.023  1.00  0.00           C  
ATOM    223  CG2 VAL A  18      -7.480  -6.362  -7.035  1.00  0.00           C  
ATOM    224  H   VAL A  18      -4.868  -6.082  -5.921  1.00  0.00           H  
ATOM    225  HA  VAL A  18      -7.195  -4.940  -4.636  1.00  0.00           H  
ATOM    226  HB  VAL A  18      -6.744  -7.771  -5.623  1.00  0.00           H  
ATOM    227 HG11 VAL A  18      -9.298  -6.309  -4.960  1.00  0.00           H  
ATOM    228 HG12 VAL A  18      -8.576  -7.628  -4.036  1.00  0.00           H  
ATOM    229 HG13 VAL A  18      -9.197  -7.924  -5.662  1.00  0.00           H  
ATOM    230 HG21 VAL A  18      -6.500  -6.187  -7.455  1.00  0.00           H  
ATOM    231 HG22 VAL A  18      -8.035  -5.437  -7.031  1.00  0.00           H  
ATOM    232 HG23 VAL A  18      -8.002  -7.097  -7.630  1.00  0.00           H  
ATOM    233  N   CYS A  19      -6.891  -5.815  -2.333  1.00  0.00           N  
ATOM    234  CA  CYS A  19      -6.730  -6.267  -0.963  1.00  0.00           C  
ATOM    235  C   CYS A  19      -7.507  -7.530  -0.643  1.00  0.00           C  
ATOM    236  O   CYS A  19      -8.327  -8.010  -1.442  1.00  0.00           O  
ATOM    237  CB  CYS A  19      -7.118  -5.176   0.014  1.00  0.00           C  
ATOM    238  SG  CYS A  19      -5.930  -3.830   0.158  1.00  0.00           S  
ATOM    239  H   CYS A  19      -7.423  -5.005  -2.492  1.00  0.00           H  
ATOM    240  HA  CYS A  19      -5.683  -6.480  -0.813  1.00  0.00           H  
ATOM    241  HB2 CYS A  19      -8.065  -4.743  -0.267  1.00  0.00           H  
ATOM    242  HB3 CYS A  19      -7.204  -5.617   0.997  1.00  0.00           H  
ATOM    243  N   ALA A  20      -7.228  -8.063   0.525  1.00  0.00           N  
ATOM    244  CA  ALA A  20      -7.878  -9.235   1.032  1.00  0.00           C  
ATOM    245  C   ALA A  20      -9.242  -8.852   1.627  1.00  0.00           C  
ATOM    246  O   ALA A  20      -9.534  -7.654   1.803  1.00  0.00           O  
ATOM    247  CB  ALA A  20      -6.982  -9.890   2.078  1.00  0.00           C  
ATOM    248  H   ALA A  20      -6.546  -7.644   1.095  1.00  0.00           H  
ATOM    249  HA  ALA A  20      -8.021  -9.926   0.214  1.00  0.00           H  
ATOM    250  HB1 ALA A  20      -6.013 -10.097   1.646  1.00  0.00           H  
ATOM    251  HB2 ALA A  20      -7.426 -10.815   2.414  1.00  0.00           H  
ATOM    252  HB3 ALA A  20      -6.856  -9.221   2.916  1.00  0.00           H  
ATOM    253  N   SER A  21     -10.053  -9.839   1.937  1.00  0.00           N  
ATOM    254  CA  SER A  21     -11.380  -9.615   2.474  1.00  0.00           C  
ATOM    255  C   SER A  21     -11.306  -8.953   3.850  1.00  0.00           C  
ATOM    256  O   SER A  21     -10.791  -9.538   4.803  1.00  0.00           O  
ATOM    257  CB  SER A  21     -12.107 -10.952   2.584  1.00  0.00           C  
ATOM    258  OG  SER A  21     -12.078 -11.643   1.338  1.00  0.00           O  
ATOM    259  H   SER A  21      -9.766 -10.768   1.821  1.00  0.00           H  
ATOM    260  HA  SER A  21     -11.925  -8.980   1.793  1.00  0.00           H  
ATOM    261  HB2 SER A  21     -11.626 -11.561   3.336  1.00  0.00           H  
ATOM    262  HB3 SER A  21     -13.135 -10.780   2.863  1.00  0.00           H  
ATOM    263  HG  SER A  21     -13.003 -11.756   1.081  1.00  0.00           H  
ATOM    264  N   GLY A  22     -11.786  -7.741   3.939  1.00  0.00           N  
ATOM    265  CA  GLY A  22     -11.797  -7.044   5.196  1.00  0.00           C  
ATOM    266  C   GLY A  22     -10.711  -6.010   5.283  1.00  0.00           C  
ATOM    267  O   GLY A  22     -10.503  -5.407   6.334  1.00  0.00           O  
ATOM    268  H   GLY A  22     -12.142  -7.304   3.132  1.00  0.00           H  
ATOM    269  HA2 GLY A  22     -12.750  -6.552   5.318  1.00  0.00           H  
ATOM    270  HA3 GLY A  22     -11.663  -7.759   5.994  1.00  0.00           H  
ATOM    271  N   THR A  23     -10.014  -5.803   4.201  1.00  0.00           N  
ATOM    272  CA  THR A  23      -8.961  -4.824   4.164  1.00  0.00           C  
ATOM    273  C   THR A  23      -9.164  -3.894   2.975  1.00  0.00           C  
ATOM    274  O   THR A  23      -9.710  -4.316   1.944  1.00  0.00           O  
ATOM    275  CB  THR A  23      -7.555  -5.489   4.130  1.00  0.00           C  
ATOM    276  OG1 THR A  23      -7.481  -6.484   3.096  1.00  0.00           O  
ATOM    277  CG2 THR A  23      -7.215  -6.131   5.464  1.00  0.00           C  
ATOM    278  H   THR A  23     -10.222  -6.306   3.383  1.00  0.00           H  
ATOM    279  HA  THR A  23      -9.045  -4.234   5.064  1.00  0.00           H  
ATOM    280  HB  THR A  23      -6.830  -4.714   3.923  1.00  0.00           H  
ATOM    281  HG1 THR A  23      -8.361  -6.626   2.721  1.00  0.00           H  
ATOM    282 HG21 THR A  23      -7.958  -6.876   5.702  1.00  0.00           H  
ATOM    283 HG22 THR A  23      -7.203  -5.377   6.238  1.00  0.00           H  
ATOM    284 HG23 THR A  23      -6.245  -6.600   5.397  1.00  0.00           H  
ATOM    285  N   THR A  24      -8.780  -2.649   3.120  1.00  0.00           N  
ATOM    286  CA  THR A  24      -8.941  -1.676   2.072  1.00  0.00           C  
ATOM    287  C   THR A  24      -7.640  -0.945   1.813  1.00  0.00           C  
ATOM    288  O   THR A  24      -6.923  -0.589   2.746  1.00  0.00           O  
ATOM    289  CB  THR A  24     -10.076  -0.671   2.395  1.00  0.00           C  
ATOM    290  OG1 THR A  24      -9.944  -0.155   3.744  1.00  0.00           O  
ATOM    291  CG2 THR A  24     -11.440  -1.322   2.230  1.00  0.00           C  
ATOM    292  H   THR A  24      -8.343  -2.348   3.951  1.00  0.00           H  
ATOM    293  HA  THR A  24      -9.211  -2.218   1.177  1.00  0.00           H  
ATOM    294  HB  THR A  24      -9.997   0.155   1.703  1.00  0.00           H  
ATOM    295  HG1 THR A  24      -9.292  -0.688   4.237  1.00  0.00           H  
ATOM    296 HG21 THR A  24     -11.505  -2.172   2.893  1.00  0.00           H  
ATOM    297 HG22 THR A  24     -11.566  -1.648   1.208  1.00  0.00           H  
ATOM    298 HG23 THR A  24     -12.212  -0.612   2.479  1.00  0.00           H  
ATOM    299  N   CYS A  25      -7.331  -0.742   0.571  1.00  0.00           N  
ATOM    300  CA  CYS A  25      -6.113  -0.100   0.187  1.00  0.00           C  
ATOM    301  C   CYS A  25      -6.220   1.382   0.433  1.00  0.00           C  
ATOM    302  O   CYS A  25      -6.943   2.094  -0.277  1.00  0.00           O  
ATOM    303  CB  CYS A  25      -5.812  -0.361  -1.273  1.00  0.00           C  
ATOM    304  SG  CYS A  25      -4.218   0.324  -1.805  1.00  0.00           S  
ATOM    305  H   CYS A  25      -7.962  -1.017  -0.129  1.00  0.00           H  
ATOM    306  HA  CYS A  25      -5.309  -0.498   0.786  1.00  0.00           H  
ATOM    307  HB2 CYS A  25      -5.803  -1.425  -1.458  1.00  0.00           H  
ATOM    308  HB3 CYS A  25      -6.587   0.107  -1.861  1.00  0.00           H  
ATOM    309  N   GLN A  26      -5.535   1.849   1.435  1.00  0.00           N  
ATOM    310  CA  GLN A  26      -5.607   3.211   1.801  1.00  0.00           C  
ATOM    311  C   GLN A  26      -4.336   3.940   1.425  1.00  0.00           C  
ATOM    312  O   GLN A  26      -3.223   3.519   1.773  1.00  0.00           O  
ATOM    313  CB  GLN A  26      -5.919   3.334   3.283  1.00  0.00           C  
ATOM    314  CG  GLN A  26      -7.260   2.718   3.648  1.00  0.00           C  
ATOM    315  CD  GLN A  26      -7.596   2.801   5.115  1.00  0.00           C  
ATOM    316  OE1 GLN A  26      -7.201   3.735   5.825  1.00  0.00           O  
ATOM    317  NE2 GLN A  26      -8.314   1.823   5.594  1.00  0.00           N  
ATOM    318  H   GLN A  26      -4.939   1.278   1.971  1.00  0.00           H  
ATOM    319  HA  GLN A  26      -6.436   3.618   1.245  1.00  0.00           H  
ATOM    320  HB2 GLN A  26      -5.143   2.823   3.836  1.00  0.00           H  
ATOM    321  HB3 GLN A  26      -5.922   4.378   3.553  1.00  0.00           H  
ATOM    322  HG2 GLN A  26      -8.034   3.234   3.100  1.00  0.00           H  
ATOM    323  HG3 GLN A  26      -7.250   1.680   3.354  1.00  0.00           H  
ATOM    324 HE21 GLN A  26      -8.579   1.103   4.980  1.00  0.00           H  
ATOM    325 HE22 GLN A  26      -8.578   1.810   6.538  1.00  0.00           H  
ATOM    326  N   VAL A  27      -4.503   5.000   0.696  1.00  0.00           N  
ATOM    327  CA  VAL A  27      -3.412   5.816   0.242  1.00  0.00           C  
ATOM    328  C   VAL A  27      -2.937   6.690   1.393  1.00  0.00           C  
ATOM    329  O   VAL A  27      -3.664   7.575   1.861  1.00  0.00           O  
ATOM    330  CB  VAL A  27      -3.847   6.700  -0.967  1.00  0.00           C  
ATOM    331  CG1 VAL A  27      -2.715   7.594  -1.443  1.00  0.00           C  
ATOM    332  CG2 VAL A  27      -4.343   5.827  -2.113  1.00  0.00           C  
ATOM    333  H   VAL A  27      -5.420   5.268   0.472  1.00  0.00           H  
ATOM    334  HA  VAL A  27      -2.605   5.168  -0.068  1.00  0.00           H  
ATOM    335  HB  VAL A  27      -4.665   7.328  -0.646  1.00  0.00           H  
ATOM    336 HG11 VAL A  27      -1.880   6.981  -1.754  1.00  0.00           H  
ATOM    337 HG12 VAL A  27      -2.400   8.236  -0.632  1.00  0.00           H  
ATOM    338 HG13 VAL A  27      -3.050   8.196  -2.275  1.00  0.00           H  
ATOM    339 HG21 VAL A  27      -4.637   6.455  -2.940  1.00  0.00           H  
ATOM    340 HG22 VAL A  27      -5.188   5.242  -1.785  1.00  0.00           H  
ATOM    341 HG23 VAL A  27      -3.547   5.169  -2.430  1.00  0.00           H  
ATOM    342  N   LEU A  28      -1.759   6.407   1.885  1.00  0.00           N  
ATOM    343  CA  LEU A  28      -1.206   7.179   2.974  1.00  0.00           C  
ATOM    344  C   LEU A  28      -0.438   8.326   2.367  1.00  0.00           C  
ATOM    345  O   LEU A  28      -0.620   9.499   2.719  1.00  0.00           O  
ATOM    346  CB  LEU A  28      -0.250   6.323   3.832  1.00  0.00           C  
ATOM    347  CG  LEU A  28      -0.781   4.980   4.358  1.00  0.00           C  
ATOM    348  CD1 LEU A  28       0.231   4.337   5.280  1.00  0.00           C  
ATOM    349  CD2 LEU A  28      -2.097   5.141   5.076  1.00  0.00           C  
ATOM    350  H   LEU A  28      -1.243   5.672   1.494  1.00  0.00           H  
ATOM    351  HA  LEU A  28      -2.012   7.556   3.585  1.00  0.00           H  
ATOM    352  HB2 LEU A  28       0.630   6.118   3.240  1.00  0.00           H  
ATOM    353  HB3 LEU A  28       0.052   6.918   4.681  1.00  0.00           H  
ATOM    354  HG  LEU A  28      -0.926   4.315   3.519  1.00  0.00           H  
ATOM    355 HD11 LEU A  28      -0.144   3.382   5.618  1.00  0.00           H  
ATOM    356 HD12 LEU A  28       0.396   4.978   6.133  1.00  0.00           H  
ATOM    357 HD13 LEU A  28       1.160   4.195   4.750  1.00  0.00           H  
ATOM    358 HD21 LEU A  28      -1.967   5.846   5.883  1.00  0.00           H  
ATOM    359 HD22 LEU A  28      -2.369   4.177   5.478  1.00  0.00           H  
ATOM    360 HD23 LEU A  28      -2.852   5.490   4.388  1.00  0.00           H  
ATOM    361  N   ASN A  29       0.375   7.973   1.417  1.00  0.00           N  
ATOM    362  CA  ASN A  29       1.215   8.876   0.687  1.00  0.00           C  
ATOM    363  C   ASN A  29       1.018   8.505  -0.783  1.00  0.00           C  
ATOM    364  O   ASN A  29       0.435   7.463  -1.044  1.00  0.00           O  
ATOM    365  CB  ASN A  29       2.689   8.671   1.101  1.00  0.00           C  
ATOM    366  CG  ASN A  29       2.978   8.919   2.573  1.00  0.00           C  
ATOM    367  OD1 ASN A  29       2.326   9.724   3.232  1.00  0.00           O  
ATOM    368  ND2 ASN A  29       3.970   8.252   3.100  1.00  0.00           N  
ATOM    369  H   ASN A  29       0.419   7.033   1.130  1.00  0.00           H  
ATOM    370  HA  ASN A  29       0.898   9.891   0.873  1.00  0.00           H  
ATOM    371  HB2 ASN A  29       2.987   7.661   0.866  1.00  0.00           H  
ATOM    372  HB3 ASN A  29       3.281   9.358   0.518  1.00  0.00           H  
ATOM    373 HD21 ASN A  29       4.483   7.633   2.536  1.00  0.00           H  
ATOM    374 HD22 ASN A  29       4.190   8.393   4.045  1.00  0.00           H  
ATOM    375  N   PRO A  30       1.479   9.303  -1.769  1.00  0.00           N  
ATOM    376  CA  PRO A  30       1.235   8.977  -3.176  1.00  0.00           C  
ATOM    377  C   PRO A  30       1.895   7.661  -3.612  1.00  0.00           C  
ATOM    378  O   PRO A  30       1.294   6.844  -4.348  1.00  0.00           O  
ATOM    379  CB  PRO A  30       1.817  10.140  -3.969  1.00  0.00           C  
ATOM    380  CG  PRO A  30       2.374  11.122  -2.984  1.00  0.00           C  
ATOM    381  CD  PRO A  30       2.238  10.553  -1.599  1.00  0.00           C  
ATOM    382  HA  PRO A  30       0.179   8.893  -3.379  1.00  0.00           H  
ATOM    383  HB2 PRO A  30       2.581   9.739  -4.613  1.00  0.00           H  
ATOM    384  HB3 PRO A  30       1.043  10.581  -4.580  1.00  0.00           H  
ATOM    385  HG2 PRO A  30       3.419  11.279  -3.203  1.00  0.00           H  
ATOM    386  HG3 PRO A  30       1.841  12.058  -3.059  1.00  0.00           H  
ATOM    387  HD2 PRO A  30       3.221  10.343  -1.209  1.00  0.00           H  
ATOM    388  HD3 PRO A  30       1.720  11.241  -0.948  1.00  0.00           H  
ATOM    389  N   TYR A  31       3.106   7.430  -3.160  1.00  0.00           N  
ATOM    390  CA  TYR A  31       3.806   6.245  -3.563  1.00  0.00           C  
ATOM    391  C   TYR A  31       3.601   5.146  -2.529  1.00  0.00           C  
ATOM    392  O   TYR A  31       3.653   3.964  -2.855  1.00  0.00           O  
ATOM    393  CB  TYR A  31       5.317   6.535  -3.745  1.00  0.00           C  
ATOM    394  CG  TYR A  31       5.642   7.658  -4.729  1.00  0.00           C  
ATOM    395  CD1 TYR A  31       6.158   7.380  -5.983  1.00  0.00           C  
ATOM    396  CD2 TYR A  31       5.426   8.994  -4.398  1.00  0.00           C  
ATOM    397  CE1 TYR A  31       6.451   8.392  -6.877  1.00  0.00           C  
ATOM    398  CE2 TYR A  31       5.714  10.006  -5.285  1.00  0.00           C  
ATOM    399  CZ  TYR A  31       6.228   9.702  -6.520  1.00  0.00           C  
ATOM    400  OH  TYR A  31       6.507  10.715  -7.409  1.00  0.00           O  
ATOM    401  H   TYR A  31       3.529   8.058  -2.536  1.00  0.00           H  
ATOM    402  HA  TYR A  31       3.398   5.925  -4.510  1.00  0.00           H  
ATOM    403  HB2 TYR A  31       5.769   6.785  -2.798  1.00  0.00           H  
ATOM    404  HB3 TYR A  31       5.788   5.636  -4.115  1.00  0.00           H  
ATOM    405  HD1 TYR A  31       6.331   6.351  -6.256  1.00  0.00           H  
ATOM    406  HD2 TYR A  31       5.022   9.235  -3.427  1.00  0.00           H  
ATOM    407  HE1 TYR A  31       6.850   8.153  -7.851  1.00  0.00           H  
ATOM    408  HE2 TYR A  31       5.539  11.034  -5.004  1.00  0.00           H  
ATOM    409  HH  TYR A  31       6.493  10.339  -8.300  1.00  0.00           H  
ATOM    410  N   TYR A  32       3.343   5.516  -1.294  1.00  0.00           N  
ATOM    411  CA  TYR A  32       3.071   4.519  -0.290  1.00  0.00           C  
ATOM    412  C   TYR A  32       1.579   4.445   0.056  1.00  0.00           C  
ATOM    413  O   TYR A  32       1.026   5.352   0.683  1.00  0.00           O  
ATOM    414  CB  TYR A  32       3.922   4.746   0.962  1.00  0.00           C  
ATOM    415  CG  TYR A  32       3.878   3.588   1.937  1.00  0.00           C  
ATOM    416  CD1 TYR A  32       4.607   2.436   1.687  1.00  0.00           C  
ATOM    417  CD2 TYR A  32       3.121   3.648   3.099  1.00  0.00           C  
ATOM    418  CE1 TYR A  32       4.586   1.376   2.562  1.00  0.00           C  
ATOM    419  CE2 TYR A  32       3.090   2.586   3.986  1.00  0.00           C  
ATOM    420  CZ  TYR A  32       3.827   1.448   3.708  1.00  0.00           C  
ATOM    421  OH  TYR A  32       3.835   0.381   4.594  1.00  0.00           O  
ATOM    422  H   TYR A  32       3.343   6.469  -1.063  1.00  0.00           H  
ATOM    423  HA  TYR A  32       3.348   3.567  -0.718  1.00  0.00           H  
ATOM    424  HB2 TYR A  32       4.952   4.895   0.672  1.00  0.00           H  
ATOM    425  HB3 TYR A  32       3.568   5.629   1.474  1.00  0.00           H  
ATOM    426  HD1 TYR A  32       5.199   2.378   0.786  1.00  0.00           H  
ATOM    427  HD2 TYR A  32       2.552   4.543   3.300  1.00  0.00           H  
ATOM    428  HE1 TYR A  32       5.163   0.490   2.346  1.00  0.00           H  
ATOM    429  HE2 TYR A  32       2.484   2.658   4.880  1.00  0.00           H  
ATOM    430  HH  TYR A  32       2.977   0.304   5.047  1.00  0.00           H  
ATOM    431  N   SER A  33       0.969   3.349  -0.273  1.00  0.00           N  
ATOM    432  CA  SER A  33      -0.411   3.107   0.062  1.00  0.00           C  
ATOM    433  C   SER A  33      -0.446   1.785   0.764  1.00  0.00           C  
ATOM    434  O   SER A  33       0.168   0.825   0.284  1.00  0.00           O  
ATOM    435  CB  SER A  33      -1.270   3.061  -1.196  1.00  0.00           C  
ATOM    436  OG  SER A  33      -1.069   4.216  -1.989  1.00  0.00           O  
ATOM    437  H   SER A  33       1.453   2.655  -0.761  1.00  0.00           H  
ATOM    438  HA  SER A  33      -0.753   3.889   0.724  1.00  0.00           H  
ATOM    439  HB2 SER A  33      -1.015   2.190  -1.782  1.00  0.00           H  
ATOM    440  HB3 SER A  33      -2.312   3.010  -0.919  1.00  0.00           H  
ATOM    441  HG  SER A  33      -1.563   4.109  -2.808  1.00  0.00           H  
ATOM    442  N   GLN A  34      -1.140   1.709   1.853  1.00  0.00           N  
ATOM    443  CA  GLN A  34      -1.103   0.540   2.679  1.00  0.00           C  
ATOM    444  C   GLN A  34      -2.503   0.000   2.879  1.00  0.00           C  
ATOM    445  O   GLN A  34      -3.459   0.766   2.974  1.00  0.00           O  
ATOM    446  CB  GLN A  34      -0.456   0.901   4.003  1.00  0.00           C  
ATOM    447  CG  GLN A  34      -0.215  -0.263   4.918  1.00  0.00           C  
ATOM    448  CD  GLN A  34       0.506   0.150   6.164  1.00  0.00           C  
ATOM    449  OE1 GLN A  34       1.722   0.153   6.208  1.00  0.00           O  
ATOM    450  NE2 GLN A  34      -0.230   0.495   7.169  1.00  0.00           N  
ATOM    451  H   GLN A  34      -1.759   2.435   2.103  1.00  0.00           H  
ATOM    452  HA  GLN A  34      -0.500  -0.211   2.190  1.00  0.00           H  
ATOM    453  HB2 GLN A  34       0.496   1.372   3.809  1.00  0.00           H  
ATOM    454  HB3 GLN A  34      -1.094   1.607   4.512  1.00  0.00           H  
ATOM    455  HG2 GLN A  34      -1.169  -0.691   5.191  1.00  0.00           H  
ATOM    456  HG3 GLN A  34       0.377  -1.004   4.399  1.00  0.00           H  
ATOM    457 HE21 GLN A  34      -1.201   0.470   7.070  1.00  0.00           H  
ATOM    458 HE22 GLN A  34       0.225   0.782   7.994  1.00  0.00           H  
ATOM    459  N   CYS A  35      -2.632  -1.294   2.913  1.00  0.00           N  
ATOM    460  CA  CYS A  35      -3.924  -1.887   3.052  1.00  0.00           C  
ATOM    461  C   CYS A  35      -4.310  -1.993   4.510  1.00  0.00           C  
ATOM    462  O   CYS A  35      -3.605  -2.617   5.320  1.00  0.00           O  
ATOM    463  CB  CYS A  35      -3.986  -3.240   2.390  1.00  0.00           C  
ATOM    464  SG  CYS A  35      -5.660  -3.815   2.160  1.00  0.00           S  
ATOM    465  H   CYS A  35      -1.833  -1.863   2.835  1.00  0.00           H  
ATOM    466  HA  CYS A  35      -4.635  -1.232   2.570  1.00  0.00           H  
ATOM    467  HB2 CYS A  35      -3.494  -3.229   1.434  1.00  0.00           H  
ATOM    468  HB3 CYS A  35      -3.506  -3.971   3.024  1.00  0.00           H  
ATOM    469  N   LEU A  36      -5.402  -1.388   4.832  1.00  0.00           N  
ATOM    470  CA  LEU A  36      -5.927  -1.336   6.149  1.00  0.00           C  
ATOM    471  C   LEU A  36      -7.359  -1.805   6.099  1.00  0.00           C  
ATOM    472  O   LEU A  36      -8.178  -1.172   5.413  1.00  0.00           O  
ATOM    473  CB  LEU A  36      -5.817   0.084   6.702  1.00  0.00           C  
ATOM    474  CG  LEU A  36      -4.389   0.622   6.860  1.00  0.00           C  
ATOM    475  CD1 LEU A  36      -4.401   2.082   7.246  1.00  0.00           C  
ATOM    476  CD2 LEU A  36      -3.651  -0.181   7.909  1.00  0.00           C  
ATOM    477  OXT LEU A  36      -7.673  -2.827   6.704  1.00  0.00           O  
ATOM    478  H   LEU A  36      -5.938  -0.949   4.129  1.00  0.00           H  
ATOM    479  HA  LEU A  36      -5.355  -2.007   6.772  1.00  0.00           H  
ATOM    480  HB2 LEU A  36      -6.364   0.749   6.049  1.00  0.00           H  
ATOM    481  HB3 LEU A  36      -6.287   0.102   7.673  1.00  0.00           H  
ATOM    482  HG  LEU A  36      -3.859   0.519   5.926  1.00  0.00           H  
ATOM    483 HD11 LEU A  36      -3.385   2.440   7.322  1.00  0.00           H  
ATOM    484 HD12 LEU A  36      -4.890   2.189   8.204  1.00  0.00           H  
ATOM    485 HD13 LEU A  36      -4.935   2.652   6.499  1.00  0.00           H  
ATOM    486 HD21 LEU A  36      -2.679   0.254   8.086  1.00  0.00           H  
ATOM    487 HD22 LEU A  36      -3.528  -1.197   7.566  1.00  0.00           H  
ATOM    488 HD23 LEU A  36      -4.218  -0.176   8.829  1.00  0.00           H  
TER     489      LEU A  36                                                      
HETATM  490  C1  MAN A 101       1.703  -8.174   2.124  1.00  0.00           C  
HETATM  491  C2  MAN A 101       2.827  -7.184   1.724  1.00  0.00           C  
HETATM  492  C3  MAN A 101       2.808  -6.847   0.198  1.00  0.00           C  
HETATM  493  C4  MAN A 101       1.475  -7.222  -0.463  1.00  0.00           C  
HETATM  494  C5  MAN A 101       1.090  -8.715  -0.180  1.00  0.00           C  
HETATM  495  C6  MAN A 101       1.621  -9.688  -1.227  1.00  0.00           C  
HETATM  496  O2  MAN A 101       4.076  -7.793   2.015  1.00  0.00           O  
HETATM  497  O3  MAN A 101       3.899  -7.486  -0.459  1.00  0.00           O  
HETATM  498  O4  MAN A 101       0.427  -6.340  -0.072  1.00  0.00           O  
HETATM  499  O5  MAN A 101       1.604  -9.178   1.119  1.00  0.00           O  
HETATM  500  O6  MAN A 101       3.018  -9.920  -1.047  1.00  0.00           O  
HETATM  501  H1  MAN A 101       2.022  -8.654   3.062  1.00  0.00           H  
HETATM  502  H2  MAN A 101       2.733  -6.247   2.291  1.00  0.00           H  
HETATM  503  H3  MAN A 101       2.953  -5.759   0.144  1.00  0.00           H  
HETATM  504  H4  MAN A 101       1.606  -7.108  -1.551  1.00  0.00           H  
HETATM  505  H5  MAN A 101      -0.010  -8.728  -0.194  1.00  0.00           H  
HETATM  506  H61 MAN A 101       1.443  -9.241  -2.215  1.00  0.00           H  
HETATM  507  H62 MAN A 101       1.058 -10.632  -1.189  1.00  0.00           H  
HETATM  508  HO2 MAN A 101       4.083  -8.635   1.541  1.00  0.00           H  
HETATM  509  HO3 MAN A 101       3.691  -8.432  -0.504  1.00  0.00           H  
HETATM  510  HO4 MAN A 101       0.659  -5.445  -0.363  1.00  0.00           H  
HETATM  511  HO6 MAN A 101       3.147 -10.551  -0.328  1.00  0.00           H  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   THR A   1      -4.084 -11.373  -3.293  1.00  0.00           N  
ATOM      2  CA  THR A   1      -4.592 -10.235  -2.561  1.00  0.00           C  
ATOM      3  C   THR A   1      -3.454  -9.493  -1.863  1.00  0.00           C  
ATOM      4  O   THR A   1      -2.379 -10.057  -1.630  1.00  0.00           O  
ATOM      5  CB  THR A   1      -5.617 -10.694  -1.515  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -5.070 -11.798  -0.780  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -6.937 -11.103  -2.157  1.00  0.00           C  
ATOM      8  H1  THR A   1      -3.384 -11.069  -3.996  1.00  0.00           H  
ATOM      9  H2  THR A   1      -4.862 -11.857  -3.782  1.00  0.00           H  
ATOM     10  H3  THR A   1      -3.639 -12.029  -2.623  1.00  0.00           H  
ATOM     11  HA  THR A   1      -5.078  -9.560  -3.252  1.00  0.00           H  
ATOM     12  HB  THR A   1      -5.787  -9.877  -0.829  1.00  0.00           H  
ATOM     13  HG1 THR A   1      -5.775 -12.425  -0.570  1.00  0.00           H  
ATOM     14 HG21 THR A   1      -6.771 -11.941  -2.816  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -7.332 -10.274  -2.724  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -7.647 -11.382  -1.393  1.00  0.00           H  
ATOM     17  N   ALA A   2      -3.668  -8.228  -1.582  1.00  0.00           N  
ATOM     18  CA  ALA A   2      -2.733  -7.443  -0.845  1.00  0.00           C  
ATOM     19  C   ALA A   2      -2.927  -7.698   0.634  1.00  0.00           C  
ATOM     20  O   ALA A   2      -4.037  -7.990   1.096  1.00  0.00           O  
ATOM     21  CB  ALA A   2      -2.865  -5.966  -1.175  1.00  0.00           C  
ATOM     22  H   ALA A   2      -4.495  -7.810  -1.913  1.00  0.00           H  
ATOM     23  HA  ALA A   2      -1.744  -7.777  -1.124  1.00  0.00           H  
ATOM     24  HB1 ALA A   2      -2.116  -5.414  -0.624  1.00  0.00           H  
ATOM     25  HB2 ALA A   2      -3.847  -5.602  -0.916  1.00  0.00           H  
ATOM     26  HB3 ALA A   2      -2.690  -5.831  -2.232  1.00  0.00           H  
ATOM     27  N   SER A   3      -1.870  -7.585   1.339  1.00  0.00           N  
ATOM     28  CA  SER A   3      -1.789  -7.905   2.735  1.00  0.00           C  
ATOM     29  C   SER A   3      -2.161  -6.724   3.631  1.00  0.00           C  
ATOM     30  O   SER A   3      -1.887  -5.554   3.316  1.00  0.00           O  
ATOM     31  CB  SER A   3      -0.365  -8.395   2.977  1.00  0.00           C  
ATOM     32  OG  SER A   3       0.528  -7.568   2.180  1.00  0.00           O  
ATOM     33  H   SER A   3      -1.048  -7.248   0.922  1.00  0.00           H  
ATOM     34  HA  SER A   3      -2.459  -8.729   2.933  1.00  0.00           H  
ATOM     35  HB2 SER A   3      -0.125  -8.294   4.027  1.00  0.00           H  
ATOM     36  HB3 SER A   3      -0.274  -9.425   2.668  1.00  0.00           H  
ATOM     37  N   HIS A   4      -2.818  -7.038   4.725  1.00  0.00           N  
ATOM     38  CA  HIS A   4      -3.227  -6.066   5.717  1.00  0.00           C  
ATOM     39  C   HIS A   4      -1.978  -5.462   6.343  1.00  0.00           C  
ATOM     40  O   HIS A   4      -1.102  -6.197   6.795  1.00  0.00           O  
ATOM     41  CB  HIS A   4      -4.069  -6.772   6.779  1.00  0.00           C  
ATOM     42  CG  HIS A   4      -4.797  -5.883   7.745  1.00  0.00           C  
ATOM     43  ND1 HIS A   4      -5.126  -6.282   9.017  1.00  0.00           N  
ATOM     44  CD2 HIS A   4      -5.338  -4.649   7.589  1.00  0.00           C  
ATOM     45  CE1 HIS A   4      -5.834  -5.341   9.597  1.00  0.00           C  
ATOM     46  NE2 HIS A   4      -5.974  -4.341   8.755  1.00  0.00           N  
ATOM     47  H   HIS A   4      -3.045  -7.982   4.870  1.00  0.00           H  
ATOM     48  HA  HIS A   4      -3.814  -5.294   5.241  1.00  0.00           H  
ATOM     49  HB2 HIS A   4      -4.802  -7.393   6.294  1.00  0.00           H  
ATOM     50  HB3 HIS A   4      -3.403  -7.404   7.347  1.00  0.00           H  
ATOM     51  HD1 HIS A   4      -4.872  -7.135   9.444  1.00  0.00           H  
ATOM     52  HD2 HIS A   4      -5.275  -4.032   6.704  1.00  0.00           H  
ATOM     53  HE1 HIS A   4      -6.236  -5.377  10.599  1.00  0.00           H  
ATOM     54  HE2 HIS A   4      -6.747  -3.736   8.803  1.00  0.00           H  
ATOM     55  N   TYR A   5      -1.903  -4.133   6.325  1.00  0.00           N  
ATOM     56  CA  TYR A   5      -0.755  -3.347   6.816  1.00  0.00           C  
ATOM     57  C   TYR A   5       0.400  -3.382   5.833  1.00  0.00           C  
ATOM     58  O   TYR A   5       1.473  -2.848   6.102  1.00  0.00           O  
ATOM     59  CB  TYR A   5      -0.285  -3.734   8.230  1.00  0.00           C  
ATOM     60  CG  TYR A   5      -1.241  -3.382   9.342  1.00  0.00           C  
ATOM     61  CD1 TYR A   5      -1.215  -2.121   9.928  1.00  0.00           C  
ATOM     62  CD2 TYR A   5      -2.146  -4.311   9.829  1.00  0.00           C  
ATOM     63  CE1 TYR A   5      -2.066  -1.800  10.967  1.00  0.00           C  
ATOM     64  CE2 TYR A   5      -3.001  -3.993  10.860  1.00  0.00           C  
ATOM     65  CZ  TYR A   5      -2.957  -2.741  11.428  1.00  0.00           C  
ATOM     66  OH  TYR A   5      -3.811  -2.433  12.469  1.00  0.00           O  
ATOM     67  H   TYR A   5      -2.651  -3.624   5.927  1.00  0.00           H  
ATOM     68  HA  TYR A   5      -1.106  -2.325   6.834  1.00  0.00           H  
ATOM     69  HB2 TYR A   5      -0.134  -4.803   8.264  1.00  0.00           H  
ATOM     70  HB3 TYR A   5       0.656  -3.241   8.427  1.00  0.00           H  
ATOM     71  HD1 TYR A   5      -0.515  -1.387   9.559  1.00  0.00           H  
ATOM     72  HD2 TYR A   5      -2.187  -5.294   9.380  1.00  0.00           H  
ATOM     73  HE1 TYR A   5      -2.032  -0.816  11.411  1.00  0.00           H  
ATOM     74  HE2 TYR A   5      -3.700  -4.731  11.224  1.00  0.00           H  
ATOM     75  HH  TYR A   5      -4.210  -1.569  12.284  1.00  0.00           H  
ATOM     76  N   GLY A   6       0.154  -3.966   4.691  1.00  0.00           N  
ATOM     77  CA  GLY A   6       1.136  -4.030   3.663  1.00  0.00           C  
ATOM     78  C   GLY A   6       0.862  -2.994   2.620  1.00  0.00           C  
ATOM     79  O   GLY A   6      -0.255  -2.434   2.584  1.00  0.00           O  
ATOM     80  H   GLY A   6      -0.726  -4.364   4.515  1.00  0.00           H  
ATOM     81  HA2 GLY A   6       2.125  -3.894   4.078  1.00  0.00           H  
ATOM     82  HA3 GLY A   6       1.062  -4.999   3.196  1.00  0.00           H  
ATOM     83  N   GLN A   7       1.843  -2.721   1.785  1.00  0.00           N  
ATOM     84  CA  GLN A   7       1.679  -1.778   0.704  1.00  0.00           C  
ATOM     85  C   GLN A   7       0.730  -2.396  -0.313  1.00  0.00           C  
ATOM     86  O   GLN A   7       0.903  -3.536  -0.697  1.00  0.00           O  
ATOM     87  CB  GLN A   7       3.034  -1.429   0.079  1.00  0.00           C  
ATOM     88  CG  GLN A   7       2.992  -0.335  -0.991  1.00  0.00           C  
ATOM     89  CD  GLN A   7       4.371  -0.042  -1.547  1.00  0.00           C  
ATOM     90  OE1 GLN A   7       5.228  -0.916  -1.577  1.00  0.00           O  
ATOM     91  NE2 GLN A   7       4.603   1.166  -1.999  1.00  0.00           N  
ATOM     92  H   GLN A   7       2.705  -3.178   1.905  1.00  0.00           H  
ATOM     93  HA  GLN A   7       1.218  -0.890   1.113  1.00  0.00           H  
ATOM     94  HB2 GLN A   7       3.697  -1.095   0.864  1.00  0.00           H  
ATOM     95  HB3 GLN A   7       3.449  -2.322  -0.369  1.00  0.00           H  
ATOM     96  HG2 GLN A   7       2.353  -0.661  -1.798  1.00  0.00           H  
ATOM     97  HG3 GLN A   7       2.591   0.566  -0.553  1.00  0.00           H  
ATOM     98 HE21 GLN A   7       3.927   1.876  -1.986  1.00  0.00           H  
ATOM     99 HE22 GLN A   7       5.493   1.337  -2.374  1.00  0.00           H  
ATOM    100  N   CYS A   8      -0.287  -1.665  -0.698  1.00  0.00           N  
ATOM    101  CA  CYS A   8      -1.327  -2.228  -1.554  1.00  0.00           C  
ATOM    102  C   CYS A   8      -1.548  -1.486  -2.858  1.00  0.00           C  
ATOM    103  O   CYS A   8      -2.289  -1.954  -3.697  1.00  0.00           O  
ATOM    104  CB  CYS A   8      -2.621  -2.229  -0.795  1.00  0.00           C  
ATOM    105  SG  CYS A   8      -3.101  -0.559  -0.204  1.00  0.00           S  
ATOM    106  H   CYS A   8      -0.368  -0.751  -0.347  1.00  0.00           H  
ATOM    107  HA  CYS A   8      -1.081  -3.259  -1.758  1.00  0.00           H  
ATOM    108  HB2 CYS A   8      -3.407  -2.616  -1.427  1.00  0.00           H  
ATOM    109  HB3 CYS A   8      -2.490  -2.867   0.064  1.00  0.00           H  
ATOM    110  N   GLY A   9      -0.953  -0.338  -3.044  1.00  0.00           N  
ATOM    111  CA  GLY A   9      -1.246   0.356  -4.274  1.00  0.00           C  
ATOM    112  C   GLY A   9      -0.744   1.750  -4.316  1.00  0.00           C  
ATOM    113  O   GLY A   9      -1.528   2.699  -4.342  1.00  0.00           O  
ATOM    114  H   GLY A   9      -0.347   0.024  -2.366  1.00  0.00           H  
ATOM    115  HA2 GLY A   9      -0.836  -0.185  -5.112  1.00  0.00           H  
ATOM    116  HA3 GLY A   9      -2.320   0.383  -4.376  1.00  0.00           H  
ATOM    117  N   GLY A  10       0.541   1.887  -4.277  1.00  0.00           N  
ATOM    118  CA  GLY A  10       1.149   3.178  -4.399  1.00  0.00           C  
ATOM    119  C   GLY A  10       1.758   3.303  -5.756  1.00  0.00           C  
ATOM    120  O   GLY A  10       1.817   2.299  -6.494  1.00  0.00           O  
ATOM    121  H   GLY A  10       1.108   1.093  -4.217  1.00  0.00           H  
ATOM    122  HA2 GLY A  10       0.403   3.947  -4.261  1.00  0.00           H  
ATOM    123  HA3 GLY A  10       1.925   3.287  -3.657  1.00  0.00           H  
ATOM    124  N   ILE A  11       2.202   4.479  -6.114  1.00  0.00           N  
ATOM    125  CA  ILE A  11       2.841   4.661  -7.396  1.00  0.00           C  
ATOM    126  C   ILE A  11       4.184   3.940  -7.382  1.00  0.00           C  
ATOM    127  O   ILE A  11       4.992   4.144  -6.481  1.00  0.00           O  
ATOM    128  CB  ILE A  11       3.043   6.157  -7.755  1.00  0.00           C  
ATOM    129  CG1 ILE A  11       1.694   6.887  -7.756  1.00  0.00           C  
ATOM    130  CG2 ILE A  11       3.715   6.284  -9.127  1.00  0.00           C  
ATOM    131  CD1 ILE A  11       1.793   8.373  -8.029  1.00  0.00           C  
ATOM    132  H   ILE A  11       2.103   5.248  -5.510  1.00  0.00           H  
ATOM    133  HA  ILE A  11       2.204   4.196  -8.132  1.00  0.00           H  
ATOM    134  HB  ILE A  11       3.688   6.607  -7.014  1.00  0.00           H  
ATOM    135 HG12 ILE A  11       1.059   6.460  -8.519  1.00  0.00           H  
ATOM    136 HG13 ILE A  11       1.224   6.754  -6.793  1.00  0.00           H  
ATOM    137 HG21 ILE A  11       3.839   7.328  -9.370  1.00  0.00           H  
ATOM    138 HG22 ILE A  11       3.098   5.812  -9.877  1.00  0.00           H  
ATOM    139 HG23 ILE A  11       4.679   5.802  -9.095  1.00  0.00           H  
ATOM    140 HD11 ILE A  11       2.397   8.842  -7.267  1.00  0.00           H  
ATOM    141 HD12 ILE A  11       0.803   8.803  -8.024  1.00  0.00           H  
ATOM    142 HD13 ILE A  11       2.248   8.534  -8.995  1.00  0.00           H  
ATOM    143  N   GLY A  12       4.379   3.056  -8.322  1.00  0.00           N  
ATOM    144  CA  GLY A  12       5.615   2.314  -8.392  1.00  0.00           C  
ATOM    145  C   GLY A  12       5.476   0.956  -7.755  1.00  0.00           C  
ATOM    146  O   GLY A  12       6.427   0.175  -7.705  1.00  0.00           O  
ATOM    147  H   GLY A  12       3.669   2.895  -8.981  1.00  0.00           H  
ATOM    148  HA2 GLY A  12       5.890   2.183  -9.428  1.00  0.00           H  
ATOM    149  HA3 GLY A  12       6.393   2.861  -7.882  1.00  0.00           H  
ATOM    150  N   TYR A  13       4.310   0.685  -7.226  1.00  0.00           N  
ATOM    151  CA  TYR A  13       4.026  -0.593  -6.651  1.00  0.00           C  
ATOM    152  C   TYR A  13       3.215  -1.409  -7.640  1.00  0.00           C  
ATOM    153  O   TYR A  13       2.026  -1.146  -7.865  1.00  0.00           O  
ATOM    154  CB  TYR A  13       3.305  -0.443  -5.307  1.00  0.00           C  
ATOM    155  CG  TYR A  13       2.873  -1.749  -4.682  1.00  0.00           C  
ATOM    156  CD1 TYR A  13       1.543  -2.104  -4.663  1.00  0.00           C  
ATOM    157  CD2 TYR A  13       3.792  -2.628  -4.124  1.00  0.00           C  
ATOM    158  CE1 TYR A  13       1.129  -3.282  -4.106  1.00  0.00           C  
ATOM    159  CE2 TYR A  13       3.382  -3.819  -3.560  1.00  0.00           C  
ATOM    160  CZ  TYR A  13       2.043  -4.135  -3.557  1.00  0.00           C  
ATOM    161  OH  TYR A  13       1.616  -5.310  -3.012  1.00  0.00           O  
ATOM    162  H   TYR A  13       3.611   1.376  -7.239  1.00  0.00           H  
ATOM    163  HA  TYR A  13       4.972  -1.090  -6.493  1.00  0.00           H  
ATOM    164  HB2 TYR A  13       3.962   0.052  -4.608  1.00  0.00           H  
ATOM    165  HB3 TYR A  13       2.425   0.168  -5.450  1.00  0.00           H  
ATOM    166  HD1 TYR A  13       0.814  -1.435  -5.094  1.00  0.00           H  
ATOM    167  HD2 TYR A  13       4.840  -2.368  -4.133  1.00  0.00           H  
ATOM    168  HE1 TYR A  13       0.079  -3.534  -4.103  1.00  0.00           H  
ATOM    169  HE2 TYR A  13       4.107  -4.490  -3.123  1.00  0.00           H  
ATOM    170  HH  TYR A  13       0.769  -5.537  -3.420  1.00  0.00           H  
ATOM    171  N   SER A  14       3.857  -2.373  -8.225  1.00  0.00           N  
ATOM    172  CA  SER A  14       3.260  -3.200  -9.232  1.00  0.00           C  
ATOM    173  C   SER A  14       2.833  -4.563  -8.672  1.00  0.00           C  
ATOM    174  O   SER A  14       2.325  -5.421  -9.412  1.00  0.00           O  
ATOM    175  CB  SER A  14       4.251  -3.345 -10.380  1.00  0.00           C  
ATOM    176  OG  SER A  14       5.550  -3.676  -9.884  1.00  0.00           O  
ATOM    177  H   SER A  14       4.793  -2.557  -7.992  1.00  0.00           H  
ATOM    178  HA  SER A  14       2.383  -2.693  -9.607  1.00  0.00           H  
ATOM    179  HB2 SER A  14       3.921  -4.128 -11.045  1.00  0.00           H  
ATOM    180  HB3 SER A  14       4.315  -2.413 -10.922  1.00  0.00           H  
ATOM    181  HG  SER A  14       5.575  -4.634  -9.753  1.00  0.00           H  
ATOM    182  N   GLY A  15       3.036  -4.752  -7.374  1.00  0.00           N  
ATOM    183  CA  GLY A  15       2.643  -5.987  -6.709  1.00  0.00           C  
ATOM    184  C   GLY A  15       1.132  -6.102  -6.539  1.00  0.00           C  
ATOM    185  O   GLY A  15       0.383  -5.325  -7.132  1.00  0.00           O  
ATOM    186  H   GLY A  15       3.472  -4.034  -6.870  1.00  0.00           H  
ATOM    187  HA2 GLY A  15       2.993  -6.839  -7.273  1.00  0.00           H  
ATOM    188  HA3 GLY A  15       3.076  -6.020  -5.717  1.00  0.00           H  
ATOM    189  N   PRO A  16       0.667  -7.074  -5.733  1.00  0.00           N  
ATOM    190  CA  PRO A  16      -0.769  -7.288  -5.428  1.00  0.00           C  
ATOM    191  C   PRO A  16      -1.451  -6.008  -4.928  1.00  0.00           C  
ATOM    192  O   PRO A  16      -1.105  -5.487  -3.864  1.00  0.00           O  
ATOM    193  CB  PRO A  16      -0.721  -8.335  -4.290  1.00  0.00           C  
ATOM    194  CG  PRO A  16       0.694  -8.309  -3.822  1.00  0.00           C  
ATOM    195  CD  PRO A  16       1.494  -8.068  -5.043  1.00  0.00           C  
ATOM    196  HA  PRO A  16      -1.309  -7.688  -6.272  1.00  0.00           H  
ATOM    197  HB2 PRO A  16      -1.405  -8.048  -3.504  1.00  0.00           H  
ATOM    198  HB3 PRO A  16      -0.986  -9.308  -4.675  1.00  0.00           H  
ATOM    199  HG2 PRO A  16       0.835  -7.465  -3.160  1.00  0.00           H  
ATOM    200  HG3 PRO A  16       0.982  -9.237  -3.353  1.00  0.00           H  
ATOM    201  HD2 PRO A  16       2.469  -7.683  -4.785  1.00  0.00           H  
ATOM    202  HD3 PRO A  16       1.581  -8.971  -5.629  1.00  0.00           H  
ATOM    203  N   THR A  17      -2.365  -5.493  -5.706  1.00  0.00           N  
ATOM    204  CA  THR A  17      -3.056  -4.282  -5.370  1.00  0.00           C  
ATOM    205  C   THR A  17      -4.457  -4.556  -4.819  1.00  0.00           C  
ATOM    206  O   THR A  17      -4.978  -3.790  -3.998  1.00  0.00           O  
ATOM    207  CB  THR A  17      -3.124  -3.350  -6.596  1.00  0.00           C  
ATOM    208  OG1 THR A  17      -3.532  -4.109  -7.740  1.00  0.00           O  
ATOM    209  CG2 THR A  17      -1.771  -2.707  -6.879  1.00  0.00           C  
ATOM    210  H   THR A  17      -2.600  -5.908  -6.562  1.00  0.00           H  
ATOM    211  HA  THR A  17      -2.485  -3.783  -4.603  1.00  0.00           H  
ATOM    212  HB  THR A  17      -3.854  -2.578  -6.402  1.00  0.00           H  
ATOM    213  HG1 THR A  17      -4.037  -3.524  -8.315  1.00  0.00           H  
ATOM    214 HG21 THR A  17      -1.850  -2.057  -7.738  1.00  0.00           H  
ATOM    215 HG22 THR A  17      -1.041  -3.478  -7.075  1.00  0.00           H  
ATOM    216 HG23 THR A  17      -1.460  -2.132  -6.019  1.00  0.00           H  
ATOM    217  N   VAL A  18      -5.068  -5.639  -5.268  1.00  0.00           N  
ATOM    218  CA  VAL A  18      -6.391  -6.023  -4.790  1.00  0.00           C  
ATOM    219  C   VAL A  18      -6.268  -6.581  -3.371  1.00  0.00           C  
ATOM    220  O   VAL A  18      -5.680  -7.616  -3.182  1.00  0.00           O  
ATOM    221  CB  VAL A  18      -7.037  -7.099  -5.714  1.00  0.00           C  
ATOM    222  CG1 VAL A  18      -8.426  -7.488  -5.220  1.00  0.00           C  
ATOM    223  CG2 VAL A  18      -7.107  -6.611  -7.156  1.00  0.00           C  
ATOM    224  H   VAL A  18      -4.611  -6.189  -5.942  1.00  0.00           H  
ATOM    225  HA  VAL A  18      -7.016  -5.142  -4.775  1.00  0.00           H  
ATOM    226  HB  VAL A  18      -6.411  -7.979  -5.683  1.00  0.00           H  
ATOM    227 HG11 VAL A  18      -9.065  -6.617  -5.212  1.00  0.00           H  
ATOM    228 HG12 VAL A  18      -8.350  -7.889  -4.219  1.00  0.00           H  
ATOM    229 HG13 VAL A  18      -8.843  -8.239  -5.875  1.00  0.00           H  
ATOM    230 HG21 VAL A  18      -6.113  -6.385  -7.510  1.00  0.00           H  
ATOM    231 HG22 VAL A  18      -7.717  -5.722  -7.208  1.00  0.00           H  
ATOM    232 HG23 VAL A  18      -7.543  -7.381  -7.777  1.00  0.00           H  
ATOM    233  N   CYS A  19      -6.799  -5.877  -2.399  1.00  0.00           N  
ATOM    234  CA  CYS A  19      -6.710  -6.266  -0.989  1.00  0.00           C  
ATOM    235  C   CYS A  19      -7.477  -7.539  -0.645  1.00  0.00           C  
ATOM    236  O   CYS A  19      -8.319  -8.019  -1.413  1.00  0.00           O  
ATOM    237  CB  CYS A  19      -7.153  -5.135  -0.068  1.00  0.00           C  
ATOM    238  SG  CYS A  19      -5.955  -3.797   0.127  1.00  0.00           S  
ATOM    239  H   CYS A  19      -7.300  -5.063  -2.625  1.00  0.00           H  
ATOM    240  HA  CYS A  19      -5.667  -6.461  -0.784  1.00  0.00           H  
ATOM    241  HB2 CYS A  19      -8.073  -4.698  -0.422  1.00  0.00           H  
ATOM    242  HB3 CYS A  19      -7.311  -5.546   0.921  1.00  0.00           H  
ATOM    243  N   ALA A  20      -7.166  -8.072   0.526  1.00  0.00           N  
ATOM    244  CA  ALA A  20      -7.766  -9.275   1.047  1.00  0.00           C  
ATOM    245  C   ALA A  20      -9.174  -8.995   1.597  1.00  0.00           C  
ATOM    246  O   ALA A  20      -9.620  -7.825   1.657  1.00  0.00           O  
ATOM    247  CB  ALA A  20      -6.866  -9.844   2.137  1.00  0.00           C  
ATOM    248  H   ALA A  20      -6.499  -7.629   1.095  1.00  0.00           H  
ATOM    249  HA  ALA A  20      -7.832  -9.998   0.250  1.00  0.00           H  
ATOM    250  HB1 ALA A  20      -6.803  -9.139   2.952  1.00  0.00           H  
ATOM    251  HB2 ALA A  20      -5.871 -10.000   1.742  1.00  0.00           H  
ATOM    252  HB3 ALA A  20      -7.265 -10.779   2.501  1.00  0.00           H  
ATOM    253  N   SER A  21      -9.850 -10.042   2.017  1.00  0.00           N  
ATOM    254  CA  SER A  21     -11.192  -9.945   2.537  1.00  0.00           C  
ATOM    255  C   SER A  21     -11.208  -9.172   3.863  1.00  0.00           C  
ATOM    256  O   SER A  21     -10.607  -9.599   4.850  1.00  0.00           O  
ATOM    257  CB  SER A  21     -11.741 -11.351   2.741  1.00  0.00           C  
ATOM    258  OG  SER A  21     -11.584 -12.129   1.558  1.00  0.00           O  
ATOM    259  H   SER A  21      -9.441 -10.936   1.987  1.00  0.00           H  
ATOM    260  HA  SER A  21     -11.807  -9.435   1.812  1.00  0.00           H  
ATOM    261  HB2 SER A  21     -11.215 -11.832   3.552  1.00  0.00           H  
ATOM    262  HB3 SER A  21     -12.793 -11.286   2.975  1.00  0.00           H  
ATOM    263  HG  SER A  21     -11.967 -11.634   0.822  1.00  0.00           H  
ATOM    264  N   GLY A  22     -11.854  -8.030   3.861  1.00  0.00           N  
ATOM    265  CA  GLY A  22     -11.966  -7.233   5.055  1.00  0.00           C  
ATOM    266  C   GLY A  22     -10.909  -6.160   5.141  1.00  0.00           C  
ATOM    267  O   GLY A  22     -10.767  -5.504   6.171  1.00  0.00           O  
ATOM    268  H   GLY A  22     -12.284  -7.723   3.035  1.00  0.00           H  
ATOM    269  HA2 GLY A  22     -12.937  -6.763   5.066  1.00  0.00           H  
ATOM    270  HA3 GLY A  22     -11.878  -7.881   5.914  1.00  0.00           H  
ATOM    271  N   THR A  23     -10.169  -5.968   4.076  1.00  0.00           N  
ATOM    272  CA  THR A  23      -9.134  -4.959   4.071  1.00  0.00           C  
ATOM    273  C   THR A  23      -9.354  -3.961   2.937  1.00  0.00           C  
ATOM    274  O   THR A  23      -9.909  -4.324   1.885  1.00  0.00           O  
ATOM    275  CB  THR A  23      -7.719  -5.600   4.007  1.00  0.00           C  
ATOM    276  OG1 THR A  23      -7.609  -6.491   2.897  1.00  0.00           O  
ATOM    277  CG2 THR A  23      -7.416  -6.369   5.274  1.00  0.00           C  
ATOM    278  H   THR A  23     -10.324  -6.504   3.269  1.00  0.00           H  
ATOM    279  HA  THR A  23      -9.223  -4.417   5.001  1.00  0.00           H  
ATOM    280  HB  THR A  23      -6.982  -4.815   3.897  1.00  0.00           H  
ATOM    281  HG1 THR A  23      -8.482  -6.662   2.517  1.00  0.00           H  
ATOM    282 HG21 THR A  23      -8.167  -7.129   5.425  1.00  0.00           H  
ATOM    283 HG22 THR A  23      -7.403  -5.693   6.116  1.00  0.00           H  
ATOM    284 HG23 THR A  23      -6.447  -6.837   5.177  1.00  0.00           H  
ATOM    285  N   THR A  24      -8.965  -2.725   3.154  1.00  0.00           N  
ATOM    286  CA  THR A  24      -9.147  -1.671   2.171  1.00  0.00           C  
ATOM    287  C   THR A  24      -7.849  -0.920   1.907  1.00  0.00           C  
ATOM    288  O   THR A  24      -7.140  -0.557   2.836  1.00  0.00           O  
ATOM    289  CB  THR A  24     -10.279  -0.692   2.579  1.00  0.00           C  
ATOM    290  OG1 THR A  24     -10.195  -0.336   3.988  1.00  0.00           O  
ATOM    291  CG2 THR A  24     -11.639  -1.289   2.287  1.00  0.00           C  
ATOM    292  H   THR A  24      -8.512  -2.516   4.005  1.00  0.00           H  
ATOM    293  HA  THR A  24      -9.440  -2.158   1.250  1.00  0.00           H  
ATOM    294  HB  THR A  24     -10.164   0.212   1.999  1.00  0.00           H  
ATOM    295  HG1 THR A  24      -9.332  -0.560   4.380  1.00  0.00           H  
ATOM    296 HG21 THR A  24     -11.755  -2.203   2.849  1.00  0.00           H  
ATOM    297 HG22 THR A  24     -11.720  -1.505   1.232  1.00  0.00           H  
ATOM    298 HG23 THR A  24     -12.407  -0.588   2.575  1.00  0.00           H  
ATOM    299  N   CYS A  25      -7.552  -0.675   0.657  1.00  0.00           N  
ATOM    300  CA  CYS A  25      -6.300  -0.051   0.290  1.00  0.00           C  
ATOM    301  C   CYS A  25      -6.379   1.448   0.518  1.00  0.00           C  
ATOM    302  O   CYS A  25      -7.205   2.140  -0.091  1.00  0.00           O  
ATOM    303  CB  CYS A  25      -5.962  -0.352  -1.167  1.00  0.00           C  
ATOM    304  SG  CYS A  25      -4.298   0.189  -1.671  1.00  0.00           S  
ATOM    305  H   CYS A  25      -8.204  -0.886  -0.046  1.00  0.00           H  
ATOM    306  HA  CYS A  25      -5.525  -0.455   0.921  1.00  0.00           H  
ATOM    307  HB2 CYS A  25      -6.032  -1.416  -1.344  1.00  0.00           H  
ATOM    308  HB3 CYS A  25      -6.676   0.173  -1.785  1.00  0.00           H  
ATOM    309  N   GLN A  26      -5.563   1.950   1.415  1.00  0.00           N  
ATOM    310  CA  GLN A  26      -5.580   3.330   1.745  1.00  0.00           C  
ATOM    311  C   GLN A  26      -4.266   3.991   1.338  1.00  0.00           C  
ATOM    312  O   GLN A  26      -3.198   3.642   1.850  1.00  0.00           O  
ATOM    313  CB  GLN A  26      -5.824   3.495   3.249  1.00  0.00           C  
ATOM    314  CG  GLN A  26      -7.109   2.837   3.742  1.00  0.00           C  
ATOM    315  CD  GLN A  26      -7.498   3.250   5.148  1.00  0.00           C  
ATOM    316  OE1 GLN A  26      -7.233   4.369   5.583  1.00  0.00           O  
ATOM    317  NE2 GLN A  26      -8.098   2.355   5.888  1.00  0.00           N  
ATOM    318  H   GLN A  26      -4.910   1.400   1.901  1.00  0.00           H  
ATOM    319  HA  GLN A  26      -6.403   3.776   1.210  1.00  0.00           H  
ATOM    320  HB2 GLN A  26      -5.001   3.013   3.757  1.00  0.00           H  
ATOM    321  HB3 GLN A  26      -5.829   4.537   3.515  1.00  0.00           H  
ATOM    322  HG2 GLN A  26      -7.914   3.098   3.070  1.00  0.00           H  
ATOM    323  HG3 GLN A  26      -6.970   1.767   3.720  1.00  0.00           H  
ATOM    324 HE21 GLN A  26      -8.269   1.444   5.544  1.00  0.00           H  
ATOM    325 HE22 GLN A  26      -8.359   2.616   6.797  1.00  0.00           H  
ATOM    326  N   VAL A  27      -4.336   4.904   0.391  1.00  0.00           N  
ATOM    327  CA  VAL A  27      -3.166   5.658  -0.033  1.00  0.00           C  
ATOM    328  C   VAL A  27      -2.769   6.639   1.068  1.00  0.00           C  
ATOM    329  O   VAL A  27      -3.562   7.518   1.450  1.00  0.00           O  
ATOM    330  CB  VAL A  27      -3.420   6.416  -1.375  1.00  0.00           C  
ATOM    331  CG1 VAL A  27      -2.230   7.284  -1.754  1.00  0.00           C  
ATOM    332  CG2 VAL A  27      -3.697   5.432  -2.499  1.00  0.00           C  
ATOM    333  H   VAL A  27      -5.195   5.083  -0.049  1.00  0.00           H  
ATOM    334  HA  VAL A  27      -2.355   4.958  -0.170  1.00  0.00           H  
ATOM    335  HB  VAL A  27      -4.287   7.048  -1.257  1.00  0.00           H  
ATOM    336 HG11 VAL A  27      -1.355   6.662  -1.873  1.00  0.00           H  
ATOM    337 HG12 VAL A  27      -2.049   8.010  -0.974  1.00  0.00           H  
ATOM    338 HG13 VAL A  27      -2.436   7.798  -2.681  1.00  0.00           H  
ATOM    339 HG21 VAL A  27      -4.543   4.810  -2.251  1.00  0.00           H  
ATOM    340 HG22 VAL A  27      -2.829   4.807  -2.650  1.00  0.00           H  
ATOM    341 HG23 VAL A  27      -3.904   5.976  -3.410  1.00  0.00           H  
ATOM    342  N   LEU A  28      -1.579   6.469   1.591  1.00  0.00           N  
ATOM    343  CA  LEU A  28      -1.084   7.301   2.675  1.00  0.00           C  
ATOM    344  C   LEU A  28      -0.196   8.393   2.118  1.00  0.00           C  
ATOM    345  O   LEU A  28      -0.355   9.575   2.439  1.00  0.00           O  
ATOM    346  CB  LEU A  28      -0.303   6.448   3.677  1.00  0.00           C  
ATOM    347  CG  LEU A  28      -1.090   5.335   4.376  1.00  0.00           C  
ATOM    348  CD1 LEU A  28      -0.174   4.518   5.241  1.00  0.00           C  
ATOM    349  CD2 LEU A  28      -2.191   5.913   5.223  1.00  0.00           C  
ATOM    350  H   LEU A  28      -0.999   5.768   1.222  1.00  0.00           H  
ATOM    351  HA  LEU A  28      -1.932   7.746   3.173  1.00  0.00           H  
ATOM    352  HB2 LEU A  28       0.524   5.993   3.153  1.00  0.00           H  
ATOM    353  HB3 LEU A  28       0.099   7.103   4.435  1.00  0.00           H  
ATOM    354  HG  LEU A  28      -1.533   4.685   3.636  1.00  0.00           H  
ATOM    355 HD11 LEU A  28       0.306   5.160   5.964  1.00  0.00           H  
ATOM    356 HD12 LEU A  28       0.569   4.053   4.612  1.00  0.00           H  
ATOM    357 HD13 LEU A  28      -0.741   3.756   5.755  1.00  0.00           H  
ATOM    358 HD21 LEU A  28      -2.706   5.107   5.723  1.00  0.00           H  
ATOM    359 HD22 LEU A  28      -2.874   6.469   4.600  1.00  0.00           H  
ATOM    360 HD23 LEU A  28      -1.733   6.561   5.955  1.00  0.00           H  
ATOM    361  N   ASN A  29       0.723   7.977   1.287  1.00  0.00           N  
ATOM    362  CA  ASN A  29       1.660   8.846   0.604  1.00  0.00           C  
ATOM    363  C   ASN A  29       1.470   8.540  -0.872  1.00  0.00           C  
ATOM    364  O   ASN A  29       0.825   7.548  -1.173  1.00  0.00           O  
ATOM    365  CB  ASN A  29       3.116   8.525   1.021  1.00  0.00           C  
ATOM    366  CG  ASN A  29       3.419   8.698   2.500  1.00  0.00           C  
ATOM    367  OD1 ASN A  29       2.842   9.539   3.176  1.00  0.00           O  
ATOM    368  ND2 ASN A  29       4.347   7.929   3.006  1.00  0.00           N  
ATOM    369  H   ASN A  29       0.768   7.022   1.059  1.00  0.00           H  
ATOM    370  HA  ASN A  29       1.409   9.873   0.820  1.00  0.00           H  
ATOM    371  HB2 ASN A  29       3.367   7.517   0.727  1.00  0.00           H  
ATOM    372  HB3 ASN A  29       3.744   9.210   0.473  1.00  0.00           H  
ATOM    373 HD21 ASN A  29       4.806   7.294   2.411  1.00  0.00           H  
ATOM    374 HD22 ASN A  29       4.548   7.992   3.964  1.00  0.00           H  
ATOM    375  N   PRO A  30       2.025   9.317  -1.830  1.00  0.00           N  
ATOM    376  CA  PRO A  30       1.779   9.043  -3.242  1.00  0.00           C  
ATOM    377  C   PRO A  30       2.344   7.686  -3.686  1.00  0.00           C  
ATOM    378  O   PRO A  30       1.780   7.012  -4.556  1.00  0.00           O  
ATOM    379  CB  PRO A  30       2.449  10.191  -4.003  1.00  0.00           C  
ATOM    380  CG  PRO A  30       3.239  10.981  -3.008  1.00  0.00           C  
ATOM    381  CD  PRO A  30       2.902  10.490  -1.624  1.00  0.00           C  
ATOM    382  HA  PRO A  30       0.718   9.042  -3.442  1.00  0.00           H  
ATOM    383  HB2 PRO A  30       3.085   9.776  -4.769  1.00  0.00           H  
ATOM    384  HB3 PRO A  30       1.687  10.800  -4.467  1.00  0.00           H  
ATOM    385  HG2 PRO A  30       4.295  10.850  -3.197  1.00  0.00           H  
ATOM    386  HG3 PRO A  30       2.985  12.026  -3.104  1.00  0.00           H  
ATOM    387  HD2 PRO A  30       3.823  10.200  -1.143  1.00  0.00           H  
ATOM    388  HD3 PRO A  30       2.420  11.251  -1.030  1.00  0.00           H  
ATOM    389  N   TYR A  31       3.433   7.273  -3.078  1.00  0.00           N  
ATOM    390  CA  TYR A  31       4.043   6.019  -3.437  1.00  0.00           C  
ATOM    391  C   TYR A  31       3.726   4.944  -2.388  1.00  0.00           C  
ATOM    392  O   TYR A  31       3.710   3.745  -2.686  1.00  0.00           O  
ATOM    393  CB  TYR A  31       5.570   6.206  -3.631  1.00  0.00           C  
ATOM    394  CG  TYR A  31       5.937   7.207  -4.737  1.00  0.00           C  
ATOM    395  CD1 TYR A  31       6.370   6.777  -5.983  1.00  0.00           C  
ATOM    396  CD2 TYR A  31       5.817   8.580  -4.537  1.00  0.00           C  
ATOM    397  CE1 TYR A  31       6.677   7.677  -6.985  1.00  0.00           C  
ATOM    398  CE2 TYR A  31       6.123   9.481  -5.534  1.00  0.00           C  
ATOM    399  CZ  TYR A  31       6.548   9.024  -6.758  1.00  0.00           C  
ATOM    400  OH  TYR A  31       6.841   9.923  -7.764  1.00  0.00           O  
ATOM    401  H   TYR A  31       3.845   7.835  -2.385  1.00  0.00           H  
ATOM    402  HA  TYR A  31       3.612   5.711  -4.378  1.00  0.00           H  
ATOM    403  HB2 TYR A  31       6.011   6.552  -2.709  1.00  0.00           H  
ATOM    404  HB3 TYR A  31       6.006   5.253  -3.888  1.00  0.00           H  
ATOM    405  HD1 TYR A  31       6.472   5.717  -6.167  1.00  0.00           H  
ATOM    406  HD2 TYR A  31       5.481   8.944  -3.577  1.00  0.00           H  
ATOM    407  HE1 TYR A  31       7.013   7.324  -7.948  1.00  0.00           H  
ATOM    408  HE2 TYR A  31       6.022  10.540  -5.352  1.00  0.00           H  
ATOM    409  HH  TYR A  31       7.304  10.668  -7.363  1.00  0.00           H  
ATOM    410  N   TYR A  32       3.436   5.364  -1.170  1.00  0.00           N  
ATOM    411  CA  TYR A  32       3.122   4.415  -0.112  1.00  0.00           C  
ATOM    412  C   TYR A  32       1.624   4.351   0.177  1.00  0.00           C  
ATOM    413  O   TYR A  32       1.032   5.308   0.673  1.00  0.00           O  
ATOM    414  CB  TYR A  32       3.904   4.721   1.171  1.00  0.00           C  
ATOM    415  CG  TYR A  32       3.710   3.689   2.268  1.00  0.00           C  
ATOM    416  CD1 TYR A  32       4.266   2.429   2.148  1.00  0.00           C  
ATOM    417  CD2 TYR A  32       2.983   3.976   3.423  1.00  0.00           C  
ATOM    418  CE1 TYR A  32       4.116   1.482   3.133  1.00  0.00           C  
ATOM    419  CE2 TYR A  32       2.828   3.027   4.414  1.00  0.00           C  
ATOM    420  CZ  TYR A  32       3.397   1.784   4.265  1.00  0.00           C  
ATOM    421  OH  TYR A  32       3.244   0.840   5.257  1.00  0.00           O  
ATOM    422  H   TYR A  32       3.405   6.324  -0.992  1.00  0.00           H  
ATOM    423  HA  TYR A  32       3.426   3.444  -0.470  1.00  0.00           H  
ATOM    424  HB2 TYR A  32       4.960   4.761   0.944  1.00  0.00           H  
ATOM    425  HB3 TYR A  32       3.594   5.678   1.563  1.00  0.00           H  
ATOM    426  HD1 TYR A  32       4.828   2.192   1.257  1.00  0.00           H  
ATOM    427  HD2 TYR A  32       2.525   4.947   3.555  1.00  0.00           H  
ATOM    428  HE1 TYR A  32       4.562   0.507   3.004  1.00  0.00           H  
ATOM    429  HE2 TYR A  32       2.263   3.266   5.302  1.00  0.00           H  
ATOM    430  HH  TYR A  32       4.112   0.470   5.467  1.00  0.00           H  
ATOM    431  N   SER A  33       1.040   3.225  -0.081  1.00  0.00           N  
ATOM    432  CA  SER A  33      -0.355   3.004   0.216  1.00  0.00           C  
ATOM    433  C   SER A  33      -0.437   1.735   1.019  1.00  0.00           C  
ATOM    434  O   SER A  33       0.167   0.743   0.631  1.00  0.00           O  
ATOM    435  CB  SER A  33      -1.141   2.876  -1.078  1.00  0.00           C  
ATOM    436  OG  SER A  33      -0.844   3.966  -1.936  1.00  0.00           O  
ATOM    437  H   SER A  33       1.555   2.497  -0.481  1.00  0.00           H  
ATOM    438  HA  SER A  33      -0.724   3.837   0.796  1.00  0.00           H  
ATOM    439  HB2 SER A  33      -0.890   1.954  -1.582  1.00  0.00           H  
ATOM    440  HB3 SER A  33      -2.199   2.889  -0.859  1.00  0.00           H  
ATOM    441  HG  SER A  33      -1.219   3.787  -2.808  1.00  0.00           H  
ATOM    442  N   GLN A  34      -1.156   1.753   2.109  1.00  0.00           N  
ATOM    443  CA  GLN A  34      -1.185   0.623   3.011  1.00  0.00           C  
ATOM    444  C   GLN A  34      -2.601   0.064   3.083  1.00  0.00           C  
ATOM    445  O   GLN A  34      -3.574   0.825   3.078  1.00  0.00           O  
ATOM    446  CB  GLN A  34      -0.711   1.076   4.389  1.00  0.00           C  
ATOM    447  CG  GLN A  34      -0.438  -0.044   5.359  1.00  0.00           C  
ATOM    448  CD  GLN A  34       0.023   0.443   6.718  1.00  0.00           C  
ATOM    449  OE1 GLN A  34      -0.370   1.516   7.185  1.00  0.00           O  
ATOM    450  NE2 GLN A  34       0.876  -0.323   7.346  1.00  0.00           N  
ATOM    451  H   GLN A  34      -1.740   2.521   2.308  1.00  0.00           H  
ATOM    452  HA  GLN A  34      -0.513  -0.136   2.635  1.00  0.00           H  
ATOM    453  HB2 GLN A  34       0.201   1.645   4.273  1.00  0.00           H  
ATOM    454  HB3 GLN A  34      -1.465   1.719   4.819  1.00  0.00           H  
ATOM    455  HG2 GLN A  34      -1.345  -0.614   5.489  1.00  0.00           H  
ATOM    456  HG3 GLN A  34       0.326  -0.685   4.942  1.00  0.00           H  
ATOM    457 HE21 GLN A  34       1.174  -1.155   6.913  1.00  0.00           H  
ATOM    458 HE22 GLN A  34       1.207  -0.044   8.226  1.00  0.00           H  
ATOM    459  N   CYS A  35      -2.732  -1.243   3.099  1.00  0.00           N  
ATOM    460  CA  CYS A  35      -4.045  -1.837   3.150  1.00  0.00           C  
ATOM    461  C   CYS A  35      -4.516  -1.956   4.573  1.00  0.00           C  
ATOM    462  O   CYS A  35      -3.959  -2.715   5.378  1.00  0.00           O  
ATOM    463  CB  CYS A  35      -4.110  -3.189   2.461  1.00  0.00           C  
ATOM    464  SG  CYS A  35      -5.792  -3.736   2.148  1.00  0.00           S  
ATOM    465  H   CYS A  35      -1.922  -1.802   3.062  1.00  0.00           H  
ATOM    466  HA  CYS A  35      -4.721  -1.161   2.651  1.00  0.00           H  
ATOM    467  HB2 CYS A  35      -3.606  -3.167   1.514  1.00  0.00           H  
ATOM    468  HB3 CYS A  35      -3.668  -3.949   3.087  1.00  0.00           H  
ATOM    469  N   LEU A  36      -5.509  -1.208   4.878  1.00  0.00           N  
ATOM    470  CA  LEU A  36      -6.083  -1.155   6.163  1.00  0.00           C  
ATOM    471  C   LEU A  36      -7.565  -1.380   5.970  1.00  0.00           C  
ATOM    472  O   LEU A  36      -8.320  -0.401   5.867  1.00  0.00           O  
ATOM    473  CB  LEU A  36      -5.809   0.224   6.773  1.00  0.00           C  
ATOM    474  CG  LEU A  36      -4.330   0.630   6.866  1.00  0.00           C  
ATOM    475  CD1 LEU A  36      -4.202   2.096   7.207  1.00  0.00           C  
ATOM    476  CD2 LEU A  36      -3.608  -0.215   7.903  1.00  0.00           C  
ATOM    477  OXT LEU A  36      -7.970  -2.539   5.815  1.00  0.00           O  
ATOM    478  H   LEU A  36      -5.935  -0.663   4.177  1.00  0.00           H  
ATOM    479  HA  LEU A  36      -5.659  -1.926   6.786  1.00  0.00           H  
ATOM    480  HB2 LEU A  36      -6.323   0.963   6.175  1.00  0.00           H  
ATOM    481  HB3 LEU A  36      -6.223   0.241   7.771  1.00  0.00           H  
ATOM    482  HG  LEU A  36      -3.859   0.466   5.907  1.00  0.00           H  
ATOM    483 HD11 LEU A  36      -3.157   2.363   7.276  1.00  0.00           H  
ATOM    484 HD12 LEU A  36      -4.683   2.288   8.153  1.00  0.00           H  
ATOM    485 HD13 LEU A  36      -4.670   2.686   6.430  1.00  0.00           H  
ATOM    486 HD21 LEU A  36      -3.661  -1.256   7.625  1.00  0.00           H  
ATOM    487 HD22 LEU A  36      -4.074  -0.076   8.867  1.00  0.00           H  
ATOM    488 HD23 LEU A  36      -2.573   0.091   7.957  1.00  0.00           H  
TER     489      LEU A  36                                                      
HETATM  490  C1  MAN A 101       1.704  -8.214   1.802  1.00  0.00           C  
HETATM  491  C2  MAN A 101       2.771  -8.197   2.906  1.00  0.00           C  
HETATM  492  C3  MAN A 101       3.303  -6.772   3.123  1.00  0.00           C  
HETATM  493  C4  MAN A 101       3.718  -6.132   1.794  1.00  0.00           C  
HETATM  494  C5  MAN A 101       2.600  -6.236   0.757  1.00  0.00           C  
HETATM  495  C6  MAN A 101       3.060  -5.788  -0.609  1.00  0.00           C  
HETATM  496  O2  MAN A 101       3.838  -9.066   2.576  1.00  0.00           O  
HETATM  497  O3  MAN A 101       4.469  -6.846   3.934  1.00  0.00           O  
HETATM  498  O4  MAN A 101       4.034  -4.768   2.021  1.00  0.00           O  
HETATM  499  O5  MAN A 101       2.218  -7.626   0.612  1.00  0.00           O  
HETATM  500  O6  MAN A 101       3.974  -6.745  -1.148  1.00  0.00           O  
HETATM  501  H1  MAN A 101       1.492  -9.241   1.473  1.00  0.00           H  
HETATM  502  H2  MAN A 101       2.293  -8.540   3.835  1.00  0.00           H  
HETATM  503  H3  MAN A 101       2.522  -6.182   3.619  1.00  0.00           H  
HETATM  504  H4  MAN A 101       4.603  -6.660   1.413  1.00  0.00           H  
HETATM  505  H5  MAN A 101       1.768  -5.603   1.098  1.00  0.00           H  
HETATM  506  H61 MAN A 101       3.550  -4.813  -0.480  1.00  0.00           H  
HETATM  507  H62 MAN A 101       2.193  -5.641  -1.273  1.00  0.00           H  
HETATM  508  HO2 MAN A 101       4.412  -9.063   3.351  1.00  0.00           H  
HETATM  509  HO3 MAN A 101       5.123  -7.327   3.411  1.00  0.00           H  
HETATM  510  HO4 MAN A 101       4.748  -4.751   2.668  1.00  0.00           H  
HETATM  511  HO6 MAN A 101       3.602  -7.589  -0.861  1.00  0.00           H  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   THR A   1      -2.224 -11.378  -2.912  1.00  0.00           N  
ATOM      2  CA  THR A   1      -3.209 -10.377  -2.583  1.00  0.00           C  
ATOM      3  C   THR A   1      -2.570  -9.410  -1.591  1.00  0.00           C  
ATOM      4  O   THR A   1      -1.613  -9.780  -0.901  1.00  0.00           O  
ATOM      5  CB  THR A   1      -4.395 -11.094  -1.934  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -4.599 -12.328  -2.640  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -5.669 -10.274  -2.046  1.00  0.00           C  
ATOM      8  H1  THR A   1      -2.652 -12.043  -3.584  1.00  0.00           H  
ATOM      9  H2  THR A   1      -1.979 -11.873  -2.033  1.00  0.00           H  
ATOM     10  H3  THR A   1      -1.356 -10.964  -3.303  1.00  0.00           H  
ATOM     11  HA  THR A   1      -3.539  -9.851  -3.469  1.00  0.00           H  
ATOM     12  HB  THR A   1      -4.163 -11.261  -0.892  1.00  0.00           H  
ATOM     13  HG1 THR A   1      -5.177 -12.882  -2.101  1.00  0.00           H  
ATOM     14 HG21 THR A   1      -5.906 -10.118  -3.088  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -5.523  -9.316  -1.569  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -6.481 -10.798  -1.566  1.00  0.00           H  
ATOM     17  N   ALA A   2      -3.049  -8.192  -1.536  1.00  0.00           N  
ATOM     18  CA  ALA A   2      -2.502  -7.213  -0.635  1.00  0.00           C  
ATOM     19  C   ALA A   2      -2.987  -7.499   0.765  1.00  0.00           C  
ATOM     20  O   ALA A   2      -4.195  -7.667   1.001  1.00  0.00           O  
ATOM     21  CB  ALA A   2      -2.861  -5.803  -1.073  1.00  0.00           C  
ATOM     22  H   ALA A   2      -3.823  -7.938  -2.089  1.00  0.00           H  
ATOM     23  HA  ALA A   2      -1.427  -7.322  -0.652  1.00  0.00           H  
ATOM     24  HB1 ALA A   2      -3.933  -5.676  -1.057  1.00  0.00           H  
ATOM     25  HB2 ALA A   2      -2.494  -5.643  -2.075  1.00  0.00           H  
ATOM     26  HB3 ALA A   2      -2.399  -5.091  -0.404  1.00  0.00           H  
ATOM     27  N   SER A   3      -2.056  -7.581   1.669  1.00  0.00           N  
ATOM     28  CA  SER A   3      -2.324  -7.941   3.029  1.00  0.00           C  
ATOM     29  C   SER A   3      -2.640  -6.710   3.851  1.00  0.00           C  
ATOM     30  O   SER A   3      -2.460  -5.566   3.399  1.00  0.00           O  
ATOM     31  CB  SER A   3      -1.068  -8.560   3.580  1.00  0.00           C  
ATOM     32  OG  SER A   3      -0.002  -7.633   3.317  1.00  0.00           O  
ATOM     33  H   SER A   3      -1.116  -7.375   1.469  1.00  0.00           H  
ATOM     34  HA  SER A   3      -3.118  -8.669   3.086  1.00  0.00           H  
ATOM     35  HB2 SER A   3      -1.179  -8.714   4.644  1.00  0.00           H  
ATOM     36  HB3 SER A   3      -0.853  -9.493   3.083  1.00  0.00           H  
ATOM     37  N   HIS A   4      -3.055  -6.939   5.063  1.00  0.00           N  
ATOM     38  CA  HIS A   4      -3.283  -5.891   6.002  1.00  0.00           C  
ATOM     39  C   HIS A   4      -1.905  -5.370   6.395  1.00  0.00           C  
ATOM     40  O   HIS A   4      -1.040  -6.166   6.771  1.00  0.00           O  
ATOM     41  CB  HIS A   4      -4.013  -6.469   7.221  1.00  0.00           C  
ATOM     42  CG  HIS A   4      -4.534  -5.458   8.193  1.00  0.00           C  
ATOM     43  ND1 HIS A   4      -4.765  -5.741   9.508  1.00  0.00           N  
ATOM     44  CD2 HIS A   4      -4.936  -4.187   8.011  1.00  0.00           C  
ATOM     45  CE1 HIS A   4      -5.287  -4.695  10.095  1.00  0.00           C  
ATOM     46  NE2 HIS A   4      -5.400  -3.734   9.207  1.00  0.00           N  
ATOM     47  H   HIS A   4      -3.199  -7.868   5.346  1.00  0.00           H  
ATOM     48  HA  HIS A   4      -3.871  -5.112   5.542  1.00  0.00           H  
ATOM     49  HB2 HIS A   4      -4.852  -7.058   6.889  1.00  0.00           H  
ATOM     50  HB3 HIS A   4      -3.330  -7.118   7.748  1.00  0.00           H  
ATOM     51  HD1 HIS A   4      -4.596  -6.605   9.949  1.00  0.00           H  
ATOM     52  HD2 HIS A   4      -4.890  -3.644   7.079  1.00  0.00           H  
ATOM     53  HE1 HIS A   4      -5.584  -4.635  11.131  1.00  0.00           H  
ATOM     54  HE2 HIS A   4      -6.109  -3.054   9.286  1.00  0.00           H  
ATOM     55  N   TYR A   5      -1.688  -4.069   6.223  1.00  0.00           N  
ATOM     56  CA  TYR A   5      -0.396  -3.403   6.513  1.00  0.00           C  
ATOM     57  C   TYR A   5       0.617  -3.641   5.409  1.00  0.00           C  
ATOM     58  O   TYR A   5       1.819  -3.429   5.587  1.00  0.00           O  
ATOM     59  CB  TYR A   5       0.185  -3.748   7.902  1.00  0.00           C  
ATOM     60  CG  TYR A   5      -0.563  -3.123   9.047  1.00  0.00           C  
ATOM     61  CD1 TYR A   5      -1.562  -3.806   9.722  1.00  0.00           C  
ATOM     62  CD2 TYR A   5      -0.265  -1.836   9.449  1.00  0.00           C  
ATOM     63  CE1 TYR A   5      -2.242  -3.212  10.766  1.00  0.00           C  
ATOM     64  CE2 TYR A   5      -0.936  -1.241  10.486  1.00  0.00           C  
ATOM     65  CZ  TYR A   5      -1.922  -1.928  11.143  1.00  0.00           C  
ATOM     66  OH  TYR A   5      -2.599  -1.325  12.178  1.00  0.00           O  
ATOM     67  H   TYR A   5      -2.415  -3.519   5.843  1.00  0.00           H  
ATOM     68  HA  TYR A   5      -0.620  -2.345   6.485  1.00  0.00           H  
ATOM     69  HB2 TYR A   5       0.163  -4.819   8.041  1.00  0.00           H  
ATOM     70  HB3 TYR A   5       1.209  -3.408   7.944  1.00  0.00           H  
ATOM     71  HD1 TYR A   5      -1.810  -4.813   9.418  1.00  0.00           H  
ATOM     72  HD2 TYR A   5       0.511  -1.292   8.932  1.00  0.00           H  
ATOM     73  HE1 TYR A   5      -3.020  -3.757  11.282  1.00  0.00           H  
ATOM     74  HE2 TYR A   5      -0.681  -0.233  10.775  1.00  0.00           H  
ATOM     75  HH  TYR A   5      -2.651  -1.945  12.917  1.00  0.00           H  
ATOM     76  N   GLY A   6       0.130  -4.064   4.275  1.00  0.00           N  
ATOM     77  CA  GLY A   6       0.967  -4.221   3.131  1.00  0.00           C  
ATOM     78  C   GLY A   6       0.714  -3.116   2.153  1.00  0.00           C  
ATOM     79  O   GLY A   6      -0.386  -2.519   2.168  1.00  0.00           O  
ATOM     80  H   GLY A   6      -0.822  -4.288   4.190  1.00  0.00           H  
ATOM     81  HA2 GLY A   6       2.003  -4.209   3.437  1.00  0.00           H  
ATOM     82  HA3 GLY A   6       0.743  -5.161   2.649  1.00  0.00           H  
ATOM     83  N   GLN A   7       1.709  -2.798   1.340  1.00  0.00           N  
ATOM     84  CA  GLN A   7       1.555  -1.793   0.317  1.00  0.00           C  
ATOM     85  C   GLN A   7       0.597  -2.347  -0.719  1.00  0.00           C  
ATOM     86  O   GLN A   7       0.810  -3.422  -1.231  1.00  0.00           O  
ATOM     87  CB  GLN A   7       2.907  -1.440  -0.320  1.00  0.00           C  
ATOM     88  CG  GLN A   7       2.857  -0.273  -1.304  1.00  0.00           C  
ATOM     89  CD  GLN A   7       4.207   0.015  -1.937  1.00  0.00           C  
ATOM     90  OE1 GLN A   7       5.025  -0.879  -2.125  1.00  0.00           O  
ATOM     91  NE2 GLN A   7       4.457   1.251  -2.275  1.00  0.00           N  
ATOM     92  H   GLN A   7       2.571  -3.262   1.422  1.00  0.00           H  
ATOM     93  HA  GLN A   7       1.117  -0.916   0.768  1.00  0.00           H  
ATOM     94  HB2 GLN A   7       3.606  -1.184   0.462  1.00  0.00           H  
ATOM     95  HB3 GLN A   7       3.277  -2.308  -0.848  1.00  0.00           H  
ATOM     96  HG2 GLN A   7       2.154  -0.509  -2.090  1.00  0.00           H  
ATOM     97  HG3 GLN A   7       2.522   0.611  -0.782  1.00  0.00           H  
ATOM     98 HE21 GLN A   7       3.814   1.977  -2.129  1.00  0.00           H  
ATOM     99 HE22 GLN A   7       5.323   1.448  -2.692  1.00  0.00           H  
ATOM    100  N   CYS A   8      -0.462  -1.635  -0.985  1.00  0.00           N  
ATOM    101  CA  CYS A   8      -1.507  -2.146  -1.859  1.00  0.00           C  
ATOM    102  C   CYS A   8      -1.676  -1.351  -3.145  1.00  0.00           C  
ATOM    103  O   CYS A   8      -2.570  -1.643  -3.933  1.00  0.00           O  
ATOM    104  CB  CYS A   8      -2.812  -2.145  -1.105  1.00  0.00           C  
ATOM    105  SG  CYS A   8      -3.226  -0.499  -0.432  1.00  0.00           S  
ATOM    106  H   CYS A   8      -0.574  -0.764  -0.544  1.00  0.00           H  
ATOM    107  HA  CYS A   8      -1.278  -3.173  -2.102  1.00  0.00           H  
ATOM    108  HB2 CYS A   8      -3.596  -2.450  -1.786  1.00  0.00           H  
ATOM    109  HB3 CYS A   8      -2.748  -2.840  -0.283  1.00  0.00           H  
ATOM    110  N   GLY A   9      -0.863  -0.345  -3.366  1.00  0.00           N  
ATOM    111  CA  GLY A   9      -1.038   0.403  -4.593  1.00  0.00           C  
ATOM    112  C   GLY A   9      -0.450   1.771  -4.554  1.00  0.00           C  
ATOM    113  O   GLY A   9      -1.171   2.764  -4.653  1.00  0.00           O  
ATOM    114  H   GLY A   9      -0.178  -0.113  -2.709  1.00  0.00           H  
ATOM    115  HA2 GLY A   9      -0.604  -0.137  -5.419  1.00  0.00           H  
ATOM    116  HA3 GLY A   9      -2.100   0.495  -4.765  1.00  0.00           H  
ATOM    117  N   GLY A  10       0.828   1.838  -4.381  1.00  0.00           N  
ATOM    118  CA  GLY A  10       1.504   3.105  -4.401  1.00  0.00           C  
ATOM    119  C   GLY A  10       2.254   3.238  -5.685  1.00  0.00           C  
ATOM    120  O   GLY A  10       2.464   2.229  -6.364  1.00  0.00           O  
ATOM    121  H   GLY A  10       1.347   1.013  -4.308  1.00  0.00           H  
ATOM    122  HA2 GLY A  10       0.780   3.905  -4.333  1.00  0.00           H  
ATOM    123  HA3 GLY A  10       2.203   3.164  -3.579  1.00  0.00           H  
ATOM    124  N   ILE A  11       2.655   4.440  -6.031  1.00  0.00           N  
ATOM    125  CA  ILE A  11       3.397   4.672  -7.268  1.00  0.00           C  
ATOM    126  C   ILE A  11       4.696   3.849  -7.279  1.00  0.00           C  
ATOM    127  O   ILE A  11       5.545   3.975  -6.378  1.00  0.00           O  
ATOM    128  CB  ILE A  11       3.721   6.176  -7.474  1.00  0.00           C  
ATOM    129  CG1 ILE A  11       2.424   7.004  -7.437  1.00  0.00           C  
ATOM    130  CG2 ILE A  11       4.453   6.382  -8.806  1.00  0.00           C  
ATOM    131  CD1 ILE A  11       2.632   8.501  -7.579  1.00  0.00           C  
ATOM    132  H   ILE A  11       2.440   5.200  -5.448  1.00  0.00           H  
ATOM    133  HA  ILE A  11       2.775   4.332  -8.083  1.00  0.00           H  
ATOM    134  HB  ILE A  11       4.370   6.500  -6.674  1.00  0.00           H  
ATOM    135 HG12 ILE A  11       1.768   6.675  -8.228  1.00  0.00           H  
ATOM    136 HG13 ILE A  11       1.936   6.827  -6.489  1.00  0.00           H  
ATOM    137 HG21 ILE A  11       5.373   5.815  -8.795  1.00  0.00           H  
ATOM    138 HG22 ILE A  11       4.673   7.430  -8.947  1.00  0.00           H  
ATOM    139 HG23 ILE A  11       3.829   6.031  -9.613  1.00  0.00           H  
ATOM    140 HD11 ILE A  11       3.263   8.857  -6.780  1.00  0.00           H  
ATOM    141 HD12 ILE A  11       1.674   8.996  -7.532  1.00  0.00           H  
ATOM    142 HD13 ILE A  11       3.099   8.710  -8.530  1.00  0.00           H  
ATOM    143  N   GLY A  12       4.803   2.970  -8.248  1.00  0.00           N  
ATOM    144  CA  GLY A  12       5.974   2.138  -8.382  1.00  0.00           C  
ATOM    145  C   GLY A  12       5.720   0.724  -7.929  1.00  0.00           C  
ATOM    146  O   GLY A  12       6.477  -0.188  -8.259  1.00  0.00           O  
ATOM    147  H   GLY A  12       4.064   2.879  -8.885  1.00  0.00           H  
ATOM    148  HA2 GLY A  12       6.277   2.119  -9.419  1.00  0.00           H  
ATOM    149  HA3 GLY A  12       6.770   2.557  -7.788  1.00  0.00           H  
ATOM    150  N   TYR A  13       4.655   0.539  -7.182  1.00  0.00           N  
ATOM    151  CA  TYR A  13       4.284  -0.764  -6.695  1.00  0.00           C  
ATOM    152  C   TYR A  13       3.545  -1.513  -7.780  1.00  0.00           C  
ATOM    153  O   TYR A  13       2.438  -1.141  -8.169  1.00  0.00           O  
ATOM    154  CB  TYR A  13       3.441  -0.641  -5.420  1.00  0.00           C  
ATOM    155  CG  TYR A  13       2.867  -1.942  -4.906  1.00  0.00           C  
ATOM    156  CD1 TYR A  13       3.666  -2.895  -4.294  1.00  0.00           C  
ATOM    157  CD2 TYR A  13       1.515  -2.201  -5.020  1.00  0.00           C  
ATOM    158  CE1 TYR A  13       3.125  -4.069  -3.816  1.00  0.00           C  
ATOM    159  CE2 TYR A  13       0.971  -3.364  -4.550  1.00  0.00           C  
ATOM    160  CZ  TYR A  13       1.775  -4.299  -3.951  1.00  0.00           C  
ATOM    161  OH  TYR A  13       1.219  -5.459  -3.464  1.00  0.00           O  
ATOM    162  H   TYR A  13       4.076   1.307  -6.976  1.00  0.00           H  
ATOM    163  HA  TYR A  13       5.195  -1.298  -6.466  1.00  0.00           H  
ATOM    164  HB2 TYR A  13       4.054  -0.226  -4.634  1.00  0.00           H  
ATOM    165  HB3 TYR A  13       2.621   0.035  -5.612  1.00  0.00           H  
ATOM    166  HD1 TYR A  13       4.726  -2.708  -4.197  1.00  0.00           H  
ATOM    167  HD2 TYR A  13       0.883  -1.467  -5.495  1.00  0.00           H  
ATOM    168  HE1 TYR A  13       3.757  -4.803  -3.341  1.00  0.00           H  
ATOM    169  HE2 TYR A  13      -0.088  -3.545  -4.656  1.00  0.00           H  
ATOM    170  HH  TYR A  13       0.397  -5.616  -3.951  1.00  0.00           H  
ATOM    171  N   SER A  14       4.168  -2.531  -8.270  1.00  0.00           N  
ATOM    172  CA  SER A  14       3.650  -3.328  -9.345  1.00  0.00           C  
ATOM    173  C   SER A  14       3.185  -4.700  -8.835  1.00  0.00           C  
ATOM    174  O   SER A  14       3.093  -5.681  -9.593  1.00  0.00           O  
ATOM    175  CB  SER A  14       4.755  -3.459 -10.381  1.00  0.00           C  
ATOM    176  OG  SER A  14       5.979  -3.829  -9.749  1.00  0.00           O  
ATOM    177  H   SER A  14       5.054  -2.770  -7.918  1.00  0.00           H  
ATOM    178  HA  SER A  14       2.818  -2.809  -9.795  1.00  0.00           H  
ATOM    179  HB2 SER A  14       4.485  -4.217 -11.101  1.00  0.00           H  
ATOM    180  HB3 SER A  14       4.895  -2.514 -10.883  1.00  0.00           H  
ATOM    181  HG  SER A  14       6.478  -4.347 -10.392  1.00  0.00           H  
ATOM    182  N   GLY A  15       2.892  -4.770  -7.562  1.00  0.00           N  
ATOM    183  CA  GLY A  15       2.398  -5.993  -6.991  1.00  0.00           C  
ATOM    184  C   GLY A  15       0.888  -6.027  -6.985  1.00  0.00           C  
ATOM    185  O   GLY A  15       0.241  -5.185  -7.629  1.00  0.00           O  
ATOM    186  H   GLY A  15       3.011  -3.976  -7.003  1.00  0.00           H  
ATOM    187  HA2 GLY A  15       2.763  -6.832  -7.561  1.00  0.00           H  
ATOM    188  HA3 GLY A  15       2.726  -6.091  -5.965  1.00  0.00           H  
ATOM    189  N   PRO A  16       0.309  -7.000  -6.287  1.00  0.00           N  
ATOM    190  CA  PRO A  16      -1.146  -7.134  -6.115  1.00  0.00           C  
ATOM    191  C   PRO A  16      -1.779  -5.875  -5.498  1.00  0.00           C  
ATOM    192  O   PRO A  16      -1.387  -5.445  -4.411  1.00  0.00           O  
ATOM    193  CB  PRO A  16      -1.264  -8.308  -5.127  1.00  0.00           C  
ATOM    194  CG  PRO A  16       0.095  -8.417  -4.521  1.00  0.00           C  
ATOM    195  CD  PRO A  16       1.024  -8.094  -5.615  1.00  0.00           C  
ATOM    196  HA  PRO A  16      -1.636  -7.385  -7.043  1.00  0.00           H  
ATOM    197  HB2 PRO A  16      -2.018  -8.088  -4.385  1.00  0.00           H  
ATOM    198  HB3 PRO A  16      -1.528  -9.207  -5.664  1.00  0.00           H  
ATOM    199  HG2 PRO A  16       0.225  -7.668  -3.752  1.00  0.00           H  
ATOM    200  HG3 PRO A  16       0.283  -9.412  -4.150  1.00  0.00           H  
ATOM    201  HD2 PRO A  16       1.977  -7.778  -5.216  1.00  0.00           H  
ATOM    202  HD3 PRO A  16       1.146  -8.940  -6.275  1.00  0.00           H  
ATOM    203  N   THR A  17      -2.731  -5.305  -6.185  1.00  0.00           N  
ATOM    204  CA  THR A  17      -3.393  -4.103  -5.738  1.00  0.00           C  
ATOM    205  C   THR A  17      -4.748  -4.405  -5.074  1.00  0.00           C  
ATOM    206  O   THR A  17      -5.373  -3.531  -4.450  1.00  0.00           O  
ATOM    207  CB  THR A  17      -3.545  -3.124  -6.919  1.00  0.00           C  
ATOM    208  OG1 THR A  17      -3.914  -3.862  -8.113  1.00  0.00           O  
ATOM    209  CG2 THR A  17      -2.243  -2.372  -7.166  1.00  0.00           C  
ATOM    210  H   THR A  17      -3.025  -5.685  -7.039  1.00  0.00           H  
ATOM    211  HA  THR A  17      -2.769  -3.635  -4.989  1.00  0.00           H  
ATOM    212  HB  THR A  17      -4.331  -2.419  -6.691  1.00  0.00           H  
ATOM    213  HG1 THR A  17      -3.342  -3.555  -8.832  1.00  0.00           H  
ATOM    214 HG21 THR A  17      -1.973  -1.820  -6.278  1.00  0.00           H  
ATOM    215 HG22 THR A  17      -2.374  -1.684  -7.988  1.00  0.00           H  
ATOM    216 HG23 THR A  17      -1.460  -3.077  -7.404  1.00  0.00           H  
ATOM    217  N   VAL A  18      -5.188  -5.635  -5.193  1.00  0.00           N  
ATOM    218  CA  VAL A  18      -6.431  -6.073  -4.585  1.00  0.00           C  
ATOM    219  C   VAL A  18      -6.153  -6.537  -3.156  1.00  0.00           C  
ATOM    220  O   VAL A  18      -5.215  -7.300  -2.928  1.00  0.00           O  
ATOM    221  CB  VAL A  18      -7.092  -7.228  -5.403  1.00  0.00           C  
ATOM    222  CG1 VAL A  18      -8.353  -7.750  -4.724  1.00  0.00           C  
ATOM    223  CG2 VAL A  18      -7.408  -6.770  -6.822  1.00  0.00           C  
ATOM    224  H   VAL A  18      -4.651  -6.283  -5.700  1.00  0.00           H  
ATOM    225  HA  VAL A  18      -7.104  -5.227  -4.555  1.00  0.00           H  
ATOM    226  HB  VAL A  18      -6.386  -8.043  -5.461  1.00  0.00           H  
ATOM    227 HG11 VAL A  18      -9.065  -6.947  -4.610  1.00  0.00           H  
ATOM    228 HG12 VAL A  18      -8.090  -8.144  -3.753  1.00  0.00           H  
ATOM    229 HG13 VAL A  18      -8.785  -8.536  -5.324  1.00  0.00           H  
ATOM    230 HG21 VAL A  18      -8.099  -5.939  -6.786  1.00  0.00           H  
ATOM    231 HG22 VAL A  18      -7.852  -7.584  -7.375  1.00  0.00           H  
ATOM    232 HG23 VAL A  18      -6.497  -6.455  -7.309  1.00  0.00           H  
ATOM    233  N   CYS A  19      -6.935  -6.055  -2.216  1.00  0.00           N  
ATOM    234  CA  CYS A  19      -6.795  -6.421  -0.818  1.00  0.00           C  
ATOM    235  C   CYS A  19      -7.633  -7.626  -0.459  1.00  0.00           C  
ATOM    236  O   CYS A  19      -8.542  -8.029  -1.204  1.00  0.00           O  
ATOM    237  CB  CYS A  19      -7.212  -5.277   0.088  1.00  0.00           C  
ATOM    238  SG  CYS A  19      -6.054  -3.904   0.183  1.00  0.00           S  
ATOM    239  H   CYS A  19      -7.657  -5.434  -2.450  1.00  0.00           H  
ATOM    240  HA  CYS A  19      -5.753  -6.632  -0.622  1.00  0.00           H  
ATOM    241  HB2 CYS A  19      -8.163  -4.884  -0.236  1.00  0.00           H  
ATOM    242  HB3 CYS A  19      -7.330  -5.669   1.088  1.00  0.00           H  
ATOM    243  N   ALA A  20      -7.337  -8.185   0.690  1.00  0.00           N  
ATOM    244  CA  ALA A  20      -8.075  -9.288   1.235  1.00  0.00           C  
ATOM    245  C   ALA A  20      -9.409  -8.781   1.801  1.00  0.00           C  
ATOM    246  O   ALA A  20      -9.596  -7.562   2.008  1.00  0.00           O  
ATOM    247  CB  ALA A  20      -7.254  -9.958   2.321  1.00  0.00           C  
ATOM    248  H   ALA A  20      -6.581  -7.832   1.209  1.00  0.00           H  
ATOM    249  HA  ALA A  20      -8.262 -10.003   0.446  1.00  0.00           H  
ATOM    250  HB1 ALA A  20      -7.018  -9.232   3.086  1.00  0.00           H  
ATOM    251  HB2 ALA A  20      -6.342 -10.346   1.890  1.00  0.00           H  
ATOM    252  HB3 ALA A  20      -7.820 -10.768   2.755  1.00  0.00           H  
ATOM    253  N   SER A  21     -10.329  -9.675   2.039  1.00  0.00           N  
ATOM    254  CA  SER A  21     -11.607  -9.283   2.558  1.00  0.00           C  
ATOM    255  C   SER A  21     -11.469  -8.921   4.035  1.00  0.00           C  
ATOM    256  O   SER A  21     -10.972  -9.721   4.846  1.00  0.00           O  
ATOM    257  CB  SER A  21     -12.618 -10.392   2.317  1.00  0.00           C  
ATOM    258  OG  SER A  21     -12.626 -10.738   0.923  1.00  0.00           O  
ATOM    259  H   SER A  21     -10.146 -10.625   1.881  1.00  0.00           H  
ATOM    260  HA  SER A  21     -11.913  -8.397   2.021  1.00  0.00           H  
ATOM    261  HB2 SER A  21     -12.351 -11.260   2.901  1.00  0.00           H  
ATOM    262  HB3 SER A  21     -13.605 -10.050   2.592  1.00  0.00           H  
ATOM    263  HG  SER A  21     -12.415  -9.934   0.428  1.00  0.00           H  
ATOM    264  N   GLY A  22     -11.885  -7.721   4.362  1.00  0.00           N  
ATOM    265  CA  GLY A  22     -11.713  -7.203   5.689  1.00  0.00           C  
ATOM    266  C   GLY A  22     -10.696  -6.082   5.702  1.00  0.00           C  
ATOM    267  O   GLY A  22     -10.444  -5.471   6.738  1.00  0.00           O  
ATOM    268  H   GLY A  22     -12.360  -7.173   3.700  1.00  0.00           H  
ATOM    269  HA2 GLY A  22     -12.661  -6.832   6.051  1.00  0.00           H  
ATOM    270  HA3 GLY A  22     -11.369  -7.994   6.336  1.00  0.00           H  
ATOM    271  N   THR A  23     -10.109  -5.806   4.545  1.00  0.00           N  
ATOM    272  CA  THR A  23      -9.109  -4.766   4.426  1.00  0.00           C  
ATOM    273  C   THR A  23      -9.393  -3.863   3.211  1.00  0.00           C  
ATOM    274  O   THR A  23      -9.986  -4.322   2.213  1.00  0.00           O  
ATOM    275  CB  THR A  23      -7.678  -5.375   4.343  1.00  0.00           C  
ATOM    276  OG1 THR A  23      -7.609  -6.382   3.321  1.00  0.00           O  
ATOM    277  CG2 THR A  23      -7.261  -5.987   5.666  1.00  0.00           C  
ATOM    278  H   THR A  23     -10.352  -6.303   3.736  1.00  0.00           H  
ATOM    279  HA  THR A  23      -9.171  -4.158   5.318  1.00  0.00           H  
ATOM    280  HB  THR A  23      -6.984  -4.587   4.090  1.00  0.00           H  
ATOM    281  HG1 THR A  23      -8.478  -6.527   2.925  1.00  0.00           H  
ATOM    282 HG21 THR A  23      -7.968  -6.755   5.943  1.00  0.00           H  
ATOM    283 HG22 THR A  23      -7.233  -5.225   6.431  1.00  0.00           H  
ATOM    284 HG23 THR A  23      -6.280  -6.427   5.555  1.00  0.00           H  
ATOM    285  N   THR A  24      -9.001  -2.600   3.297  1.00  0.00           N  
ATOM    286  CA  THR A  24      -9.214  -1.645   2.226  1.00  0.00           C  
ATOM    287  C   THR A  24      -7.908  -0.946   1.888  1.00  0.00           C  
ATOM    288  O   THR A  24      -7.138  -0.611   2.784  1.00  0.00           O  
ATOM    289  CB  THR A  24     -10.298  -0.590   2.598  1.00  0.00           C  
ATOM    290  OG1 THR A  24     -10.038  -0.021   3.906  1.00  0.00           O  
ATOM    291  CG2 THR A  24     -11.693  -1.190   2.571  1.00  0.00           C  
ATOM    292  H   THR A  24      -8.516  -2.283   4.093  1.00  0.00           H  
ATOM    293  HA  THR A  24      -9.548  -2.200   1.362  1.00  0.00           H  
ATOM    294  HB  THR A  24     -10.242   0.209   1.873  1.00  0.00           H  
ATOM    295  HG1 THR A  24      -9.425  -0.600   4.394  1.00  0.00           H  
ATOM    296 HG21 THR A  24     -11.742  -1.999   3.284  1.00  0.00           H  
ATOM    297 HG22 THR A  24     -11.904  -1.568   1.582  1.00  0.00           H  
ATOM    298 HG23 THR A  24     -12.419  -0.434   2.832  1.00  0.00           H  
ATOM    299  N   CYS A  25      -7.650  -0.734   0.627  1.00  0.00           N  
ATOM    300  CA  CYS A  25      -6.418  -0.107   0.216  1.00  0.00           C  
ATOM    301  C   CYS A  25      -6.504   1.379   0.453  1.00  0.00           C  
ATOM    302  O   CYS A  25      -7.356   2.058  -0.128  1.00  0.00           O  
ATOM    303  CB  CYS A  25      -6.125  -0.382  -1.251  1.00  0.00           C  
ATOM    304  SG  CYS A  25      -4.513   0.272  -1.795  1.00  0.00           S  
ATOM    305  H   CYS A  25      -8.312  -0.987  -0.052  1.00  0.00           H  
ATOM    306  HA  CYS A  25      -5.617  -0.512   0.818  1.00  0.00           H  
ATOM    307  HB2 CYS A  25      -6.129  -1.448  -1.427  1.00  0.00           H  
ATOM    308  HB3 CYS A  25      -6.891   0.089  -1.849  1.00  0.00           H  
ATOM    309  N   GLN A  26      -5.669   1.890   1.318  1.00  0.00           N  
ATOM    310  CA  GLN A  26      -5.689   3.270   1.627  1.00  0.00           C  
ATOM    311  C   GLN A  26      -4.385   3.926   1.249  1.00  0.00           C  
ATOM    312  O   GLN A  26      -3.307   3.511   1.689  1.00  0.00           O  
ATOM    313  CB  GLN A  26      -5.977   3.465   3.098  1.00  0.00           C  
ATOM    314  CG  GLN A  26      -7.320   2.907   3.524  1.00  0.00           C  
ATOM    315  CD  GLN A  26      -7.654   3.209   4.956  1.00  0.00           C  
ATOM    316  OE1 GLN A  26      -7.260   4.241   5.500  1.00  0.00           O  
ATOM    317  NE2 GLN A  26      -8.367   2.327   5.577  1.00  0.00           N  
ATOM    318  H   GLN A  26      -5.002   1.347   1.794  1.00  0.00           H  
ATOM    319  HA  GLN A  26      -6.495   3.715   1.064  1.00  0.00           H  
ATOM    320  HB2 GLN A  26      -5.205   2.954   3.658  1.00  0.00           H  
ATOM    321  HB3 GLN A  26      -5.934   4.513   3.332  1.00  0.00           H  
ATOM    322  HG2 GLN A  26      -8.091   3.339   2.903  1.00  0.00           H  
ATOM    323  HG3 GLN A  26      -7.312   1.836   3.389  1.00  0.00           H  
ATOM    324 HE21 GLN A  26      -8.643   1.524   5.083  1.00  0.00           H  
ATOM    325 HE22 GLN A  26      -8.597   2.488   6.517  1.00  0.00           H  
ATOM    326  N   VAL A  27      -4.475   4.922   0.418  1.00  0.00           N  
ATOM    327  CA  VAL A  27      -3.322   5.683   0.020  1.00  0.00           C  
ATOM    328  C   VAL A  27      -2.914   6.583   1.186  1.00  0.00           C  
ATOM    329  O   VAL A  27      -3.647   7.517   1.555  1.00  0.00           O  
ATOM    330  CB  VAL A  27      -3.620   6.526  -1.254  1.00  0.00           C  
ATOM    331  CG1 VAL A  27      -2.426   7.376  -1.653  1.00  0.00           C  
ATOM    332  CG2 VAL A  27      -4.023   5.620  -2.411  1.00  0.00           C  
ATOM    333  H   VAL A  27      -5.358   5.164   0.064  1.00  0.00           H  
ATOM    334  HA  VAL A  27      -2.521   4.988  -0.186  1.00  0.00           H  
ATOM    335  HB  VAL A  27      -4.449   7.184  -1.039  1.00  0.00           H  
ATOM    336 HG11 VAL A  27      -1.581   6.734  -1.855  1.00  0.00           H  
ATOM    337 HG12 VAL A  27      -2.180   8.052  -0.847  1.00  0.00           H  
ATOM    338 HG13 VAL A  27      -2.665   7.946  -2.539  1.00  0.00           H  
ATOM    339 HG21 VAL A  27      -3.215   4.934  -2.626  1.00  0.00           H  
ATOM    340 HG22 VAL A  27      -4.222   6.220  -3.285  1.00  0.00           H  
ATOM    341 HG23 VAL A  27      -4.907   5.061  -2.145  1.00  0.00           H  
ATOM    342  N   LEU A  28      -1.795   6.269   1.802  1.00  0.00           N  
ATOM    343  CA  LEU A  28      -1.322   7.033   2.943  1.00  0.00           C  
ATOM    344  C   LEU A  28      -0.497   8.184   2.441  1.00  0.00           C  
ATOM    345  O   LEU A  28      -0.592   9.309   2.926  1.00  0.00           O  
ATOM    346  CB  LEU A  28      -0.459   6.170   3.875  1.00  0.00           C  
ATOM    347  CG  LEU A  28      -1.071   4.876   4.418  1.00  0.00           C  
ATOM    348  CD1 LEU A  28      -0.111   4.220   5.379  1.00  0.00           C  
ATOM    349  CD2 LEU A  28      -2.391   5.124   5.106  1.00  0.00           C  
ATOM    350  H   LEU A  28      -1.265   5.515   1.469  1.00  0.00           H  
ATOM    351  HA  LEU A  28      -2.175   7.407   3.489  1.00  0.00           H  
ATOM    352  HB2 LEU A  28       0.433   5.903   3.328  1.00  0.00           H  
ATOM    353  HB3 LEU A  28      -0.167   6.783   4.715  1.00  0.00           H  
ATOM    354  HG  LEU A  28      -1.232   4.192   3.597  1.00  0.00           H  
ATOM    355 HD11 LEU A  28       0.806   3.975   4.866  1.00  0.00           H  
ATOM    356 HD12 LEU A  28      -0.553   3.320   5.782  1.00  0.00           H  
ATOM    357 HD13 LEU A  28       0.108   4.902   6.187  1.00  0.00           H  
ATOM    358 HD21 LEU A  28      -2.750   4.174   5.473  1.00  0.00           H  
ATOM    359 HD22 LEU A  28      -3.097   5.541   4.403  1.00  0.00           H  
ATOM    360 HD23 LEU A  28      -2.239   5.797   5.936  1.00  0.00           H  
ATOM    361  N   ASN A  29       0.294   7.884   1.453  1.00  0.00           N  
ATOM    362  CA  ASN A  29       1.185   8.809   0.817  1.00  0.00           C  
ATOM    363  C   ASN A  29       1.131   8.442  -0.659  1.00  0.00           C  
ATOM    364  O   ASN A  29       0.633   7.369  -0.963  1.00  0.00           O  
ATOM    365  CB  ASN A  29       2.625   8.623   1.351  1.00  0.00           C  
ATOM    366  CG  ASN A  29       2.786   8.796   2.858  1.00  0.00           C  
ATOM    367  OD1 ASN A  29       3.020   9.902   3.349  1.00  0.00           O  
ATOM    368  ND2 ASN A  29       2.715   7.705   3.594  1.00  0.00           N  
ATOM    369  H   ASN A  29       0.281   6.975   1.075  1.00  0.00           H  
ATOM    370  HA  ASN A  29       0.835   9.817   0.984  1.00  0.00           H  
ATOM    371  HB2 ASN A  29       2.987   7.642   1.083  1.00  0.00           H  
ATOM    372  HB3 ASN A  29       3.230   9.372   0.861  1.00  0.00           H  
ATOM    373 HD21 ASN A  29       2.568   6.851   3.139  1.00  0.00           H  
ATOM    374 HD22 ASN A  29       2.800   7.772   4.572  1.00  0.00           H  
ATOM    375  N   PRO A  30       1.634   9.266  -1.604  1.00  0.00           N  
ATOM    376  CA  PRO A  30       1.524   8.941  -3.023  1.00  0.00           C  
ATOM    377  C   PRO A  30       2.259   7.656  -3.402  1.00  0.00           C  
ATOM    378  O   PRO A  30       1.787   6.877  -4.239  1.00  0.00           O  
ATOM    379  CB  PRO A  30       2.120  10.127  -3.769  1.00  0.00           C  
ATOM    380  CG  PRO A  30       2.556  11.122  -2.745  1.00  0.00           C  
ATOM    381  CD  PRO A  30       2.328  10.541  -1.372  1.00  0.00           C  
ATOM    382  HA  PRO A  30       0.491   8.821  -3.309  1.00  0.00           H  
ATOM    383  HB2 PRO A  30       2.947   9.762  -4.357  1.00  0.00           H  
ATOM    384  HB3 PRO A  30       1.378  10.542  -4.436  1.00  0.00           H  
ATOM    385  HG2 PRO A  30       3.610  11.309  -2.883  1.00  0.00           H  
ATOM    386  HG3 PRO A  30       1.999  12.040  -2.868  1.00  0.00           H  
ATOM    387  HD2 PRO A  30       3.283  10.365  -0.902  1.00  0.00           H  
ATOM    388  HD3 PRO A  30       1.739  11.202  -0.753  1.00  0.00           H  
ATOM    389  N   TYR A  31       3.402   7.406  -2.797  1.00  0.00           N  
ATOM    390  CA  TYR A  31       4.111   6.209  -3.142  1.00  0.00           C  
ATOM    391  C   TYR A  31       3.769   5.083  -2.181  1.00  0.00           C  
ATOM    392  O   TYR A  31       3.811   3.909  -2.547  1.00  0.00           O  
ATOM    393  CB  TYR A  31       5.628   6.447  -3.136  1.00  0.00           C  
ATOM    394  CG  TYR A  31       6.111   7.506  -4.109  1.00  0.00           C  
ATOM    395  CD1 TYR A  31       6.118   8.851  -3.758  1.00  0.00           C  
ATOM    396  CD2 TYR A  31       6.575   7.160  -5.368  1.00  0.00           C  
ATOM    397  CE1 TYR A  31       6.565   9.812  -4.628  1.00  0.00           C  
ATOM    398  CE2 TYR A  31       7.026   8.123  -6.247  1.00  0.00           C  
ATOM    399  CZ  TYR A  31       7.018   9.448  -5.868  1.00  0.00           C  
ATOM    400  OH  TYR A  31       7.464  10.418  -6.739  1.00  0.00           O  
ATOM    401  H   TYR A  31       3.760   8.028  -2.125  1.00  0.00           H  
ATOM    402  HA  TYR A  31       3.813   5.938  -4.145  1.00  0.00           H  
ATOM    403  HB2 TYR A  31       5.932   6.751  -2.145  1.00  0.00           H  
ATOM    404  HB3 TYR A  31       6.125   5.521  -3.382  1.00  0.00           H  
ATOM    405  HD1 TYR A  31       5.763   9.150  -2.785  1.00  0.00           H  
ATOM    406  HD2 TYR A  31       6.581   6.121  -5.661  1.00  0.00           H  
ATOM    407  HE1 TYR A  31       6.561  10.852  -4.332  1.00  0.00           H  
ATOM    408  HE2 TYR A  31       7.384   7.839  -7.225  1.00  0.00           H  
ATOM    409  HH  TYR A  31       7.099  10.213  -7.608  1.00  0.00           H  
ATOM    410  N   TYR A  32       3.399   5.413  -0.965  1.00  0.00           N  
ATOM    411  CA  TYR A  32       3.029   4.379  -0.033  1.00  0.00           C  
ATOM    412  C   TYR A  32       1.516   4.302   0.198  1.00  0.00           C  
ATOM    413  O   TYR A  32       0.920   5.195   0.811  1.00  0.00           O  
ATOM    414  CB  TYR A  32       3.797   4.495   1.284  1.00  0.00           C  
ATOM    415  CG  TYR A  32       3.647   3.277   2.167  1.00  0.00           C  
ATOM    416  CD1 TYR A  32       2.752   3.260   3.221  1.00  0.00           C  
ATOM    417  CD2 TYR A  32       4.397   2.133   1.923  1.00  0.00           C  
ATOM    418  CE1 TYR A  32       2.602   2.138   4.011  1.00  0.00           C  
ATOM    419  CE2 TYR A  32       4.260   1.008   2.705  1.00  0.00           C  
ATOM    420  CZ  TYR A  32       3.362   1.009   3.746  1.00  0.00           C  
ATOM    421  OH  TYR A  32       3.223  -0.124   4.526  1.00  0.00           O  
ATOM    422  H   TYR A  32       3.348   6.357  -0.705  1.00  0.00           H  
ATOM    423  HA  TYR A  32       3.315   3.447  -0.502  1.00  0.00           H  
ATOM    424  HB2 TYR A  32       4.849   4.619   1.071  1.00  0.00           H  
ATOM    425  HB3 TYR A  32       3.434   5.352   1.830  1.00  0.00           H  
ATOM    426  HD1 TYR A  32       2.169   4.146   3.413  1.00  0.00           H  
ATOM    427  HD2 TYR A  32       5.103   2.136   1.105  1.00  0.00           H  
ATOM    428  HE1 TYR A  32       1.891   2.163   4.827  1.00  0.00           H  
ATOM    429  HE2 TYR A  32       4.852   0.129   2.495  1.00  0.00           H  
ATOM    430  HH  TYR A  32       4.102  -0.342   4.861  1.00  0.00           H  
ATOM    431  N   SER A  33       0.925   3.229  -0.214  1.00  0.00           N  
ATOM    432  CA  SER A  33      -0.470   2.984   0.041  1.00  0.00           C  
ATOM    433  C   SER A  33      -0.540   1.703   0.832  1.00  0.00           C  
ATOM    434  O   SER A  33       0.065   0.718   0.426  1.00  0.00           O  
ATOM    435  CB  SER A  33      -1.226   2.848  -1.282  1.00  0.00           C  
ATOM    436  OG  SER A  33      -0.955   3.958  -2.120  1.00  0.00           O  
ATOM    437  H   SER A  33       1.425   2.559  -0.719  1.00  0.00           H  
ATOM    438  HA  SER A  33      -0.870   3.800   0.623  1.00  0.00           H  
ATOM    439  HB2 SER A  33      -0.927   1.944  -1.795  1.00  0.00           H  
ATOM    440  HB3 SER A  33      -2.288   2.815  -1.089  1.00  0.00           H  
ATOM    441  HG  SER A  33      -1.210   3.757  -3.030  1.00  0.00           H  
ATOM    442  N   GLN A  34      -1.236   1.706   1.933  1.00  0.00           N  
ATOM    443  CA  GLN A  34      -1.258   0.566   2.820  1.00  0.00           C  
ATOM    444  C   GLN A  34      -2.668   0.054   2.964  1.00  0.00           C  
ATOM    445  O   GLN A  34      -3.614   0.835   3.044  1.00  0.00           O  
ATOM    446  CB  GLN A  34      -0.686   0.961   4.179  1.00  0.00           C  
ATOM    447  CG  GLN A  34      -0.614  -0.157   5.202  1.00  0.00           C  
ATOM    448  CD  GLN A  34       0.044   0.275   6.501  1.00  0.00           C  
ATOM    449  OE1 GLN A  34      -0.611   0.752   7.422  1.00  0.00           O  
ATOM    450  NE2 GLN A  34       1.331   0.112   6.591  1.00  0.00           N  
ATOM    451  H   GLN A  34      -1.822   2.468   2.152  1.00  0.00           H  
ATOM    452  HA  GLN A  34      -0.640  -0.208   2.393  1.00  0.00           H  
ATOM    453  HB2 GLN A  34       0.315   1.334   4.022  1.00  0.00           H  
ATOM    454  HB3 GLN A  34      -1.297   1.755   4.583  1.00  0.00           H  
ATOM    455  HG2 GLN A  34      -1.618  -0.491   5.419  1.00  0.00           H  
ATOM    456  HG3 GLN A  34      -0.047  -0.974   4.779  1.00  0.00           H  
ATOM    457 HE21 GLN A  34       1.825  -0.268   5.828  1.00  0.00           H  
ATOM    458 HE22 GLN A  34       1.797   0.353   7.418  1.00  0.00           H  
ATOM    459  N   CYS A  35      -2.815  -1.236   2.954  1.00  0.00           N  
ATOM    460  CA  CYS A  35      -4.112  -1.813   3.087  1.00  0.00           C  
ATOM    461  C   CYS A  35      -4.488  -1.900   4.551  1.00  0.00           C  
ATOM    462  O   CYS A  35      -3.773  -2.521   5.366  1.00  0.00           O  
ATOM    463  CB  CYS A  35      -4.182  -3.172   2.438  1.00  0.00           C  
ATOM    464  SG  CYS A  35      -5.862  -3.742   2.190  1.00  0.00           S  
ATOM    465  H   CYS A  35      -2.028  -1.811   2.832  1.00  0.00           H  
ATOM    466  HA  CYS A  35      -4.812  -1.152   2.598  1.00  0.00           H  
ATOM    467  HB2 CYS A  35      -3.698  -3.172   1.478  1.00  0.00           H  
ATOM    468  HB3 CYS A  35      -3.698  -3.894   3.078  1.00  0.00           H  
ATOM    469  N   LEU A  36      -5.581  -1.287   4.876  1.00  0.00           N  
ATOM    470  CA  LEU A  36      -6.076  -1.207   6.206  1.00  0.00           C  
ATOM    471  C   LEU A  36      -7.494  -1.706   6.232  1.00  0.00           C  
ATOM    472  O   LEU A  36      -7.731  -2.795   6.747  1.00  0.00           O  
ATOM    473  CB  LEU A  36      -5.984   0.230   6.707  1.00  0.00           C  
ATOM    474  CG  LEU A  36      -4.566   0.803   6.792  1.00  0.00           C  
ATOM    475  CD1 LEU A  36      -4.592   2.262   7.204  1.00  0.00           C  
ATOM    476  CD2 LEU A  36      -3.726  -0.016   7.764  1.00  0.00           C  
ATOM    477  OXT LEU A  36      -8.378  -1.050   5.656  1.00  0.00           O  
ATOM    478  H   LEU A  36      -6.128  -0.871   4.169  1.00  0.00           H  
ATOM    479  HA  LEU A  36      -5.471  -1.837   6.839  1.00  0.00           H  
ATOM    480  HB2 LEU A  36      -6.573   0.854   6.051  1.00  0.00           H  
ATOM    481  HB3 LEU A  36      -6.421   0.262   7.694  1.00  0.00           H  
ATOM    482  HG  LEU A  36      -4.103   0.741   5.817  1.00  0.00           H  
ATOM    483 HD11 LEU A  36      -3.580   2.634   7.271  1.00  0.00           H  
ATOM    484 HD12 LEU A  36      -5.079   2.366   8.163  1.00  0.00           H  
ATOM    485 HD13 LEU A  36      -5.133   2.831   6.460  1.00  0.00           H  
ATOM    486 HD21 LEU A  36      -3.636  -1.027   7.397  1.00  0.00           H  
ATOM    487 HD22 LEU A  36      -4.205  -0.030   8.731  1.00  0.00           H  
ATOM    488 HD23 LEU A  36      -2.743   0.422   7.850  1.00  0.00           H  
TER     489      LEU A  36                                                      
HETATM  490  C1  MAN A 101       1.206  -7.939   3.900  1.00  0.00           C  
HETATM  491  C2  MAN A 101       1.104  -7.800   5.457  1.00  0.00           C  
HETATM  492  C3  MAN A 101       2.343  -7.097   6.020  1.00  0.00           C  
HETATM  493  C4  MAN A 101       3.582  -7.588   5.301  1.00  0.00           C  
HETATM  494  C5  MAN A 101       3.502  -7.210   3.798  1.00  0.00           C  
HETATM  495  C6  MAN A 101       4.089  -8.254   2.851  1.00  0.00           C  
HETATM  496  O2  MAN A 101       0.994  -9.072   6.076  1.00  0.00           O  
HETATM  497  O3  MAN A 101       2.476  -7.405   7.412  1.00  0.00           O  
HETATM  498  O4  MAN A 101       4.705  -6.976   5.915  1.00  0.00           O  
HETATM  499  O5  MAN A 101       2.144  -7.006   3.406  1.00  0.00           O  
HETATM  500  O6  MAN A 101       5.508  -8.267   2.904  1.00  0.00           O  
HETATM  501  H1  MAN A 101       1.541  -8.948   3.625  1.00  0.00           H  
HETATM  502  H2  MAN A 101       0.228  -7.186   5.723  1.00  0.00           H  
HETATM  503  H3  MAN A 101       2.238  -6.012   5.864  1.00  0.00           H  
HETATM  504  H4  MAN A 101       3.637  -8.682   5.405  1.00  0.00           H  
HETATM  505  H5  MAN A 101       3.941  -6.229   3.579  1.00  0.00           H  
HETATM  506  H61 MAN A 101       3.752  -8.008   1.832  1.00  0.00           H  
HETATM  507  H62 MAN A 101       3.692  -9.249   3.100  1.00  0.00           H  
HETATM  508  HO2 MAN A 101       1.030  -8.907   7.027  1.00  0.00           H  
HETATM  509  HO3 MAN A 101       1.702  -7.076   7.886  1.00  0.00           H  
HETATM  510  HO4 MAN A 101       4.642  -7.253   6.838  1.00  0.00           H  
HETATM  511  HO6 MAN A 101       5.826  -7.867   2.086  1.00  0.00           H  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   THR A   1      -3.857 -11.748  -2.862  1.00  0.00           N  
ATOM      2  CA  THR A   1      -4.346 -10.383  -2.760  1.00  0.00           C  
ATOM      3  C   THR A   1      -3.339  -9.515  -1.992  1.00  0.00           C  
ATOM      4  O   THR A   1      -2.262  -9.994  -1.649  1.00  0.00           O  
ATOM      5  CB  THR A   1      -5.747 -10.374  -2.092  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -5.772 -11.269  -0.960  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -6.821 -10.793  -3.090  1.00  0.00           C  
ATOM      8  H1  THR A   1      -3.779 -12.147  -1.905  1.00  0.00           H  
ATOM      9  H2  THR A   1      -2.899 -11.760  -3.260  1.00  0.00           H  
ATOM     10  H3  THR A   1      -4.477 -12.365  -3.423  1.00  0.00           H  
ATOM     11  HA  THR A   1      -4.433  -9.986  -3.760  1.00  0.00           H  
ATOM     12  HB  THR A   1      -5.958  -9.371  -1.750  1.00  0.00           H  
ATOM     13  HG1 THR A   1      -5.267 -10.888  -0.228  1.00  0.00           H  
ATOM     14 HG21 THR A   1      -6.832 -10.104  -3.921  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -7.787 -10.790  -2.606  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -6.603 -11.787  -3.450  1.00  0.00           H  
ATOM     17  N   ALA A   2      -3.655  -8.247  -1.784  1.00  0.00           N  
ATOM     18  CA  ALA A   2      -2.786  -7.356  -1.043  1.00  0.00           C  
ATOM     19  C   ALA A   2      -2.951  -7.591   0.440  1.00  0.00           C  
ATOM     20  O   ALA A   2      -4.073  -7.800   0.933  1.00  0.00           O  
ATOM     21  CB  ALA A   2      -3.033  -5.896  -1.406  1.00  0.00           C  
ATOM     22  H   ALA A   2      -4.499  -7.890  -2.140  1.00  0.00           H  
ATOM     23  HA  ALA A   2      -1.771  -7.612  -1.308  1.00  0.00           H  
ATOM     24  HB1 ALA A   2      -2.295  -5.279  -0.916  1.00  0.00           H  
ATOM     25  HB2 ALA A   2      -4.013  -5.588  -1.078  1.00  0.00           H  
ATOM     26  HB3 ALA A   2      -2.950  -5.767  -2.475  1.00  0.00           H  
ATOM     27  N   SER A   3      -1.857  -7.553   1.119  1.00  0.00           N  
ATOM     28  CA  SER A   3      -1.767  -7.874   2.518  1.00  0.00           C  
ATOM     29  C   SER A   3      -2.122  -6.698   3.426  1.00  0.00           C  
ATOM     30  O   SER A   3      -1.978  -5.518   3.058  1.00  0.00           O  
ATOM     31  CB  SER A   3      -0.358  -8.368   2.778  1.00  0.00           C  
ATOM     32  OG  SER A   3       0.587  -7.477   2.138  1.00  0.00           O  
ATOM     33  H   SER A   3      -1.024  -7.275   0.672  1.00  0.00           H  
ATOM     34  HA  SER A   3      -2.441  -8.692   2.722  1.00  0.00           H  
ATOM     35  HB2 SER A   3      -0.178  -8.377   3.843  1.00  0.00           H  
ATOM     36  HB3 SER A   3      -0.234  -9.363   2.378  1.00  0.00           H  
ATOM     37  N   HIS A   4      -2.581  -7.023   4.616  1.00  0.00           N  
ATOM     38  CA  HIS A   4      -2.968  -6.037   5.593  1.00  0.00           C  
ATOM     39  C   HIS A   4      -1.702  -5.409   6.149  1.00  0.00           C  
ATOM     40  O   HIS A   4      -0.778  -6.121   6.535  1.00  0.00           O  
ATOM     41  CB  HIS A   4      -3.786  -6.696   6.712  1.00  0.00           C  
ATOM     42  CG  HIS A   4      -4.524  -5.729   7.594  1.00  0.00           C  
ATOM     43  ND1 HIS A   4      -4.917  -6.015   8.875  1.00  0.00           N  
ATOM     44  CD2 HIS A   4      -5.042  -4.524   7.316  1.00  0.00           C  
ATOM     45  CE1 HIS A   4      -5.657  -5.025   9.332  1.00  0.00           C  
ATOM     46  NE2 HIS A   4      -5.743  -4.108   8.399  1.00  0.00           N  
ATOM     47  H   HIS A   4      -2.628  -7.974   4.852  1.00  0.00           H  
ATOM     48  HA  HIS A   4      -3.562  -5.282   5.101  1.00  0.00           H  
ATOM     49  HB2 HIS A   4      -4.512  -7.359   6.269  1.00  0.00           H  
ATOM     50  HB3 HIS A   4      -3.123  -7.278   7.333  1.00  0.00           H  
ATOM     51  HD1 HIS A   4      -4.663  -6.803   9.405  1.00  0.00           H  
ATOM     52  HD2 HIS A   4      -4.918  -3.979   6.390  1.00  0.00           H  
ATOM     53  HE1 HIS A   4      -6.121  -4.981  10.306  1.00  0.00           H  
ATOM     54  HE2 HIS A   4      -6.566  -3.574   8.244  1.00  0.00           H  
ATOM     55  N   TYR A   5      -1.653  -4.081   6.116  1.00  0.00           N  
ATOM     56  CA  TYR A   5      -0.491  -3.285   6.539  1.00  0.00           C  
ATOM     57  C   TYR A   5       0.614  -3.317   5.497  1.00  0.00           C  
ATOM     58  O   TYR A   5       1.674  -2.701   5.663  1.00  0.00           O  
ATOM     59  CB  TYR A   5       0.030  -3.626   7.950  1.00  0.00           C  
ATOM     60  CG  TYR A   5      -0.878  -3.167   9.063  1.00  0.00           C  
ATOM     61  CD1 TYR A   5      -1.858  -3.996   9.584  1.00  0.00           C  
ATOM     62  CD2 TYR A   5      -0.753  -1.891   9.591  1.00  0.00           C  
ATOM     63  CE1 TYR A   5      -2.685  -3.564  10.601  1.00  0.00           C  
ATOM     64  CE2 TYR A   5      -1.573  -1.455  10.606  1.00  0.00           C  
ATOM     65  CZ  TYR A   5      -2.537  -2.294  11.107  1.00  0.00           C  
ATOM     66  OH  TYR A   5      -3.366  -1.859  12.116  1.00  0.00           O  
ATOM     67  H   TYR A   5      -2.429  -3.584   5.760  1.00  0.00           H  
ATOM     68  HA  TYR A   5      -0.857  -2.267   6.542  1.00  0.00           H  
ATOM     69  HB2 TYR A   5       0.142  -4.696   8.034  1.00  0.00           H  
ATOM     70  HB3 TYR A   5       0.993  -3.155   8.087  1.00  0.00           H  
ATOM     71  HD1 TYR A   5      -1.971  -4.995   9.185  1.00  0.00           H  
ATOM     72  HD2 TYR A   5       0.004  -1.232   9.192  1.00  0.00           H  
ATOM     73  HE1 TYR A   5      -3.444  -4.220  10.996  1.00  0.00           H  
ATOM     74  HE2 TYR A   5      -1.457  -0.457  11.003  1.00  0.00           H  
ATOM     75  HH  TYR A   5      -3.341  -2.523  12.815  1.00  0.00           H  
ATOM     76  N   GLY A   6       0.331  -3.978   4.406  1.00  0.00           N  
ATOM     77  CA  GLY A   6       1.239  -4.033   3.322  1.00  0.00           C  
ATOM     78  C   GLY A   6       0.909  -2.951   2.342  1.00  0.00           C  
ATOM     79  O   GLY A   6      -0.149  -2.289   2.467  1.00  0.00           O  
ATOM     80  H   GLY A   6      -0.529  -4.438   4.314  1.00  0.00           H  
ATOM     81  HA2 GLY A   6       2.250  -3.918   3.683  1.00  0.00           H  
ATOM     82  HA3 GLY A   6       1.131  -4.988   2.831  1.00  0.00           H  
ATOM     83  N   GLN A   7       1.778  -2.741   1.397  1.00  0.00           N  
ATOM     84  CA  GLN A   7       1.562  -1.757   0.383  1.00  0.00           C  
ATOM     85  C   GLN A   7       0.570  -2.341  -0.617  1.00  0.00           C  
ATOM     86  O   GLN A   7       0.749  -3.449  -1.079  1.00  0.00           O  
ATOM     87  CB  GLN A   7       2.894  -1.395  -0.274  1.00  0.00           C  
ATOM     88  CG  GLN A   7       2.836  -0.251  -1.269  1.00  0.00           C  
ATOM     89  CD  GLN A   7       4.190   0.023  -1.886  1.00  0.00           C  
ATOM     90  OE1 GLN A   7       5.005  -0.872  -2.041  1.00  0.00           O  
ATOM     91  NE2 GLN A   7       4.446   1.244  -2.239  1.00  0.00           N  
ATOM     92  H   GLN A   7       2.592  -3.288   1.359  1.00  0.00           H  
ATOM     93  HA  GLN A   7       1.128  -0.883   0.845  1.00  0.00           H  
ATOM     94  HB2 GLN A   7       3.586  -1.110   0.505  1.00  0.00           H  
ATOM     95  HB3 GLN A   7       3.288  -2.266  -0.777  1.00  0.00           H  
ATOM     96  HG2 GLN A   7       2.142  -0.510  -2.055  1.00  0.00           H  
ATOM     97  HG3 GLN A   7       2.497   0.641  -0.761  1.00  0.00           H  
ATOM     98 HE21 GLN A   7       3.802   1.973  -2.114  1.00  0.00           H  
ATOM     99 HE22 GLN A   7       5.315   1.440  -2.647  1.00  0.00           H  
ATOM    100  N   CYS A   8      -0.484  -1.620  -0.893  1.00  0.00           N  
ATOM    101  CA  CYS A   8      -1.557  -2.133  -1.743  1.00  0.00           C  
ATOM    102  C   CYS A   8      -1.724  -1.356  -3.036  1.00  0.00           C  
ATOM    103  O   CYS A   8      -2.648  -1.613  -3.801  1.00  0.00           O  
ATOM    104  CB  CYS A   8      -2.846  -2.076  -0.967  1.00  0.00           C  
ATOM    105  SG  CYS A   8      -3.196  -0.404  -0.309  1.00  0.00           S  
ATOM    106  H   CYS A   8      -0.575  -0.734  -0.474  1.00  0.00           H  
ATOM    107  HA  CYS A   8      -1.356  -3.169  -1.965  1.00  0.00           H  
ATOM    108  HB2 CYS A   8      -3.664  -2.373  -1.607  1.00  0.00           H  
ATOM    109  HB3 CYS A   8      -2.763  -2.757  -0.134  1.00  0.00           H  
ATOM    110  N   GLY A   9      -0.867  -0.404  -3.291  1.00  0.00           N  
ATOM    111  CA  GLY A   9      -1.029   0.345  -4.509  1.00  0.00           C  
ATOM    112  C   GLY A   9      -0.410   1.689  -4.460  1.00  0.00           C  
ATOM    113  O   GLY A   9      -1.102   2.700  -4.543  1.00  0.00           O  
ATOM    114  H   GLY A   9      -0.150  -0.218  -2.652  1.00  0.00           H  
ATOM    115  HA2 GLY A   9      -0.620  -0.200  -5.345  1.00  0.00           H  
ATOM    116  HA3 GLY A   9      -2.090   0.475  -4.657  1.00  0.00           H  
ATOM    117  N   GLY A  10       0.872   1.718  -4.305  1.00  0.00           N  
ATOM    118  CA  GLY A  10       1.569   2.961  -4.296  1.00  0.00           C  
ATOM    119  C   GLY A  10       2.295   3.123  -5.588  1.00  0.00           C  
ATOM    120  O   GLY A  10       2.497   2.128  -6.289  1.00  0.00           O  
ATOM    121  H   GLY A  10       1.376   0.882  -4.260  1.00  0.00           H  
ATOM    122  HA2 GLY A  10       0.865   3.766  -4.155  1.00  0.00           H  
ATOM    123  HA3 GLY A  10       2.288   2.966  -3.491  1.00  0.00           H  
ATOM    124  N   ILE A  11       2.678   4.335  -5.927  1.00  0.00           N  
ATOM    125  CA  ILE A  11       3.428   4.569  -7.150  1.00  0.00           C  
ATOM    126  C   ILE A  11       4.745   3.789  -7.092  1.00  0.00           C  
ATOM    127  O   ILE A  11       5.539   3.950  -6.156  1.00  0.00           O  
ATOM    128  CB  ILE A  11       3.706   6.083  -7.390  1.00  0.00           C  
ATOM    129  CG1 ILE A  11       2.380   6.862  -7.469  1.00  0.00           C  
ATOM    130  CG2 ILE A  11       4.515   6.281  -8.677  1.00  0.00           C  
ATOM    131  CD1 ILE A  11       2.549   8.359  -7.653  1.00  0.00           C  
ATOM    132  H   ILE A  11       2.450   5.099  -5.353  1.00  0.00           H  
ATOM    133  HA  ILE A  11       2.835   4.180  -7.964  1.00  0.00           H  
ATOM    134  HB  ILE A  11       4.285   6.461  -6.560  1.00  0.00           H  
ATOM    135 HG12 ILE A  11       1.798   6.494  -8.300  1.00  0.00           H  
ATOM    136 HG13 ILE A  11       1.826   6.701  -6.556  1.00  0.00           H  
ATOM    137 HG21 ILE A  11       4.719   7.332  -8.822  1.00  0.00           H  
ATOM    138 HG22 ILE A  11       3.944   5.910  -9.515  1.00  0.00           H  
ATOM    139 HG23 ILE A  11       5.444   5.735  -8.607  1.00  0.00           H  
ATOM    140 HD11 ILE A  11       1.580   8.832  -7.697  1.00  0.00           H  
ATOM    141 HD12 ILE A  11       3.082   8.545  -8.574  1.00  0.00           H  
ATOM    142 HD13 ILE A  11       3.112   8.761  -6.823  1.00  0.00           H  
ATOM    143  N   GLY A  12       4.924   2.896  -8.035  1.00  0.00           N  
ATOM    144  CA  GLY A  12       6.113   2.083  -8.083  1.00  0.00           C  
ATOM    145  C   GLY A  12       5.816   0.640  -7.728  1.00  0.00           C  
ATOM    146  O   GLY A  12       6.543  -0.273  -8.127  1.00  0.00           O  
ATOM    147  H   GLY A  12       4.223   2.786  -8.715  1.00  0.00           H  
ATOM    148  HA2 GLY A  12       6.524   2.122  -9.081  1.00  0.00           H  
ATOM    149  HA3 GLY A  12       6.837   2.473  -7.384  1.00  0.00           H  
ATOM    150  N   TYR A  13       4.728   0.432  -7.025  1.00  0.00           N  
ATOM    151  CA  TYR A  13       4.334  -0.892  -6.576  1.00  0.00           C  
ATOM    152  C   TYR A  13       3.638  -1.644  -7.699  1.00  0.00           C  
ATOM    153  O   TYR A  13       2.588  -1.228  -8.185  1.00  0.00           O  
ATOM    154  CB  TYR A  13       3.440  -0.776  -5.334  1.00  0.00           C  
ATOM    155  CG  TYR A  13       2.921  -2.084  -4.769  1.00  0.00           C  
ATOM    156  CD1 TYR A  13       3.773  -3.000  -4.157  1.00  0.00           C  
ATOM    157  CD2 TYR A  13       1.573  -2.377  -4.811  1.00  0.00           C  
ATOM    158  CE1 TYR A  13       3.285  -4.175  -3.615  1.00  0.00           C  
ATOM    159  CE2 TYR A  13       1.081  -3.543  -4.281  1.00  0.00           C  
ATOM    160  CZ  TYR A  13       1.935  -4.441  -3.682  1.00  0.00           C  
ATOM    161  OH  TYR A  13       1.426  -5.602  -3.135  1.00  0.00           O  
ATOM    162  H   TYR A  13       4.144   1.195  -6.819  1.00  0.00           H  
ATOM    163  HA  TYR A  13       5.233  -1.428  -6.311  1.00  0.00           H  
ATOM    164  HB2 TYR A  13       3.997  -0.286  -4.550  1.00  0.00           H  
ATOM    165  HB3 TYR A  13       2.589  -0.159  -5.585  1.00  0.00           H  
ATOM    166  HD1 TYR A  13       4.830  -2.789  -4.113  1.00  0.00           H  
ATOM    167  HD2 TYR A  13       0.898  -1.677  -5.281  1.00  0.00           H  
ATOM    168  HE1 TYR A  13       3.959  -4.873  -3.141  1.00  0.00           H  
ATOM    169  HE2 TYR A  13       0.024  -3.753  -4.334  1.00  0.00           H  
ATOM    170  HH  TYR A  13       0.621  -5.801  -3.629  1.00  0.00           H  
ATOM    171  N   SER A  14       4.238  -2.727  -8.107  1.00  0.00           N  
ATOM    172  CA  SER A  14       3.744  -3.553  -9.185  1.00  0.00           C  
ATOM    173  C   SER A  14       3.040  -4.803  -8.663  1.00  0.00           C  
ATOM    174  O   SER A  14       2.553  -5.624  -9.442  1.00  0.00           O  
ATOM    175  CB  SER A  14       4.923  -3.938 -10.067  1.00  0.00           C  
ATOM    176  OG  SER A  14       6.032  -4.375  -9.267  1.00  0.00           O  
ATOM    177  H   SER A  14       5.079  -3.014  -7.690  1.00  0.00           H  
ATOM    178  HA  SER A  14       3.055  -2.971  -9.779  1.00  0.00           H  
ATOM    179  HB2 SER A  14       4.623  -4.746 -10.718  1.00  0.00           H  
ATOM    180  HB3 SER A  14       5.234  -3.092 -10.661  1.00  0.00           H  
ATOM    181  HG  SER A  14       6.539  -5.016  -9.785  1.00  0.00           H  
ATOM    182  N   GLY A  15       2.990  -4.946  -7.358  1.00  0.00           N  
ATOM    183  CA  GLY A  15       2.393  -6.117  -6.771  1.00  0.00           C  
ATOM    184  C   GLY A  15       0.881  -6.073  -6.736  1.00  0.00           C  
ATOM    185  O   GLY A  15       0.267  -5.150  -7.291  1.00  0.00           O  
ATOM    186  H   GLY A  15       3.377  -4.249  -6.790  1.00  0.00           H  
ATOM    187  HA2 GLY A  15       2.692  -6.982  -7.343  1.00  0.00           H  
ATOM    188  HA3 GLY A  15       2.742  -6.232  -5.754  1.00  0.00           H  
ATOM    189  N   PRO A  16       0.267  -7.070  -6.084  1.00  0.00           N  
ATOM    190  CA  PRO A  16      -1.195  -7.175  -5.905  1.00  0.00           C  
ATOM    191  C   PRO A  16      -1.800  -5.907  -5.293  1.00  0.00           C  
ATOM    192  O   PRO A  16      -1.370  -5.463  -4.224  1.00  0.00           O  
ATOM    193  CB  PRO A  16      -1.329  -8.345  -4.904  1.00  0.00           C  
ATOM    194  CG  PRO A  16       0.044  -8.519  -4.343  1.00  0.00           C  
ATOM    195  CD  PRO A  16       0.949  -8.216  -5.469  1.00  0.00           C  
ATOM    196  HA  PRO A  16      -1.698  -7.426  -6.827  1.00  0.00           H  
ATOM    197  HB2 PRO A  16      -2.042  -8.090  -4.133  1.00  0.00           H  
ATOM    198  HB3 PRO A  16      -1.649  -9.233  -5.427  1.00  0.00           H  
ATOM    199  HG2 PRO A  16       0.228  -7.790  -3.567  1.00  0.00           H  
ATOM    200  HG3 PRO A  16       0.204  -9.525  -3.988  1.00  0.00           H  
ATOM    201  HD2 PRO A  16       1.931  -7.958  -5.103  1.00  0.00           H  
ATOM    202  HD3 PRO A  16       0.995  -9.049  -6.154  1.00  0.00           H  
ATOM    203  N   THR A  17      -2.769  -5.330  -5.966  1.00  0.00           N  
ATOM    204  CA  THR A  17      -3.398  -4.118  -5.491  1.00  0.00           C  
ATOM    205  C   THR A  17      -4.780  -4.398  -4.890  1.00  0.00           C  
ATOM    206  O   THR A  17      -5.327  -3.584  -4.134  1.00  0.00           O  
ATOM    207  CB  THR A  17      -3.502  -3.079  -6.620  1.00  0.00           C  
ATOM    208  OG1 THR A  17      -4.139  -3.673  -7.766  1.00  0.00           O  
ATOM    209  CG2 THR A  17      -2.126  -2.558  -7.011  1.00  0.00           C  
ATOM    210  H   THR A  17      -3.071  -5.710  -6.817  1.00  0.00           H  
ATOM    211  HA  THR A  17      -2.767  -3.713  -4.714  1.00  0.00           H  
ATOM    212  HB  THR A  17      -4.106  -2.256  -6.266  1.00  0.00           H  
ATOM    213  HG1 THR A  17      -5.018  -3.276  -7.825  1.00  0.00           H  
ATOM    214 HG21 THR A  17      -1.670  -2.078  -6.158  1.00  0.00           H  
ATOM    215 HG22 THR A  17      -2.220  -1.846  -7.818  1.00  0.00           H  
ATOM    216 HG23 THR A  17      -1.508  -3.384  -7.329  1.00  0.00           H  
ATOM    217  N   VAL A  18      -5.345  -5.544  -5.228  1.00  0.00           N  
ATOM    218  CA  VAL A  18      -6.638  -5.945  -4.709  1.00  0.00           C  
ATOM    219  C   VAL A  18      -6.449  -6.472  -3.304  1.00  0.00           C  
ATOM    220  O   VAL A  18      -5.808  -7.493  -3.117  1.00  0.00           O  
ATOM    221  CB  VAL A  18      -7.294  -7.049  -5.590  1.00  0.00           C  
ATOM    222  CG1 VAL A  18      -8.634  -7.492  -5.014  1.00  0.00           C  
ATOM    223  CG2 VAL A  18      -7.473  -6.564  -7.022  1.00  0.00           C  
ATOM    224  H   VAL A  18      -4.870  -6.151  -5.836  1.00  0.00           H  
ATOM    225  HA  VAL A  18      -7.282  -5.077  -4.685  1.00  0.00           H  
ATOM    226  HB  VAL A  18      -6.638  -7.906  -5.602  1.00  0.00           H  
ATOM    227 HG11 VAL A  18      -9.072  -8.249  -5.648  1.00  0.00           H  
ATOM    228 HG12 VAL A  18      -9.294  -6.640  -4.957  1.00  0.00           H  
ATOM    229 HG13 VAL A  18      -8.483  -7.893  -4.022  1.00  0.00           H  
ATOM    230 HG21 VAL A  18      -6.511  -6.307  -7.440  1.00  0.00           H  
ATOM    231 HG22 VAL A  18      -8.112  -5.694  -7.026  1.00  0.00           H  
ATOM    232 HG23 VAL A  18      -7.928  -7.346  -7.611  1.00  0.00           H  
ATOM    233  N   CYS A  19      -6.968  -5.765  -2.333  1.00  0.00           N  
ATOM    234  CA  CYS A  19      -6.836  -6.145  -0.929  1.00  0.00           C  
ATOM    235  C   CYS A  19      -7.539  -7.438  -0.572  1.00  0.00           C  
ATOM    236  O   CYS A  19      -8.406  -7.925  -1.307  1.00  0.00           O  
ATOM    237  CB  CYS A  19      -7.295  -5.034  -0.004  1.00  0.00           C  
ATOM    238  SG  CYS A  19      -6.131  -3.667   0.163  1.00  0.00           S  
ATOM    239  H   CYS A  19      -7.461  -4.949  -2.557  1.00  0.00           H  
ATOM    240  HA  CYS A  19      -5.787  -6.309  -0.742  1.00  0.00           H  
ATOM    241  HB2 CYS A  19      -8.233  -4.624  -0.350  1.00  0.00           H  
ATOM    242  HB3 CYS A  19      -7.430  -5.444   0.987  1.00  0.00           H  
ATOM    243  N   ALA A  20      -7.154  -7.974   0.560  1.00  0.00           N  
ATOM    244  CA  ALA A  20      -7.712  -9.183   1.099  1.00  0.00           C  
ATOM    245  C   ALA A  20      -9.098  -8.908   1.679  1.00  0.00           C  
ATOM    246  O   ALA A  20      -9.535  -7.736   1.773  1.00  0.00           O  
ATOM    247  CB  ALA A  20      -6.786  -9.722   2.179  1.00  0.00           C  
ATOM    248  H   ALA A  20      -6.453  -7.529   1.086  1.00  0.00           H  
ATOM    249  HA  ALA A  20      -7.782  -9.917   0.310  1.00  0.00           H  
ATOM    250  HB1 ALA A  20      -5.818  -9.939   1.749  1.00  0.00           H  
ATOM    251  HB2 ALA A  20      -7.206 -10.620   2.608  1.00  0.00           H  
ATOM    252  HB3 ALA A  20      -6.670  -8.978   2.955  1.00  0.00           H  
ATOM    253  N   SER A  21      -9.773  -9.951   2.064  1.00  0.00           N  
ATOM    254  CA  SER A  21     -11.083  -9.849   2.634  1.00  0.00           C  
ATOM    255  C   SER A  21     -11.001  -9.154   3.996  1.00  0.00           C  
ATOM    256  O   SER A  21     -10.280  -9.611   4.891  1.00  0.00           O  
ATOM    257  CB  SER A  21     -11.657 -11.250   2.780  1.00  0.00           C  
ATOM    258  OG  SER A  21     -11.514 -11.978   1.555  1.00  0.00           O  
ATOM    259  H   SER A  21      -9.386 -10.850   1.960  1.00  0.00           H  
ATOM    260  HA  SER A  21     -11.710  -9.277   1.967  1.00  0.00           H  
ATOM    261  HB2 SER A  21     -11.133 -11.772   3.566  1.00  0.00           H  
ATOM    262  HB3 SER A  21     -12.707 -11.187   3.026  1.00  0.00           H  
ATOM    263  HG  SER A  21     -12.400 -12.147   1.205  1.00  0.00           H  
ATOM    264  N   GLY A  22     -11.680  -8.034   4.123  1.00  0.00           N  
ATOM    265  CA  GLY A  22     -11.701  -7.330   5.373  1.00  0.00           C  
ATOM    266  C   GLY A  22     -10.636  -6.276   5.468  1.00  0.00           C  
ATOM    267  O   GLY A  22     -10.263  -5.872   6.568  1.00  0.00           O  
ATOM    268  H   GLY A  22     -12.190  -7.680   3.362  1.00  0.00           H  
ATOM    269  HA2 GLY A  22     -12.666  -6.860   5.495  1.00  0.00           H  
ATOM    270  HA3 GLY A  22     -11.556  -8.042   6.173  1.00  0.00           H  
ATOM    271  N   THR A  23     -10.115  -5.847   4.336  1.00  0.00           N  
ATOM    272  CA  THR A  23      -9.094  -4.823   4.317  1.00  0.00           C  
ATOM    273  C   THR A  23      -9.369  -3.826   3.182  1.00  0.00           C  
ATOM    274  O   THR A  23      -9.941  -4.209   2.145  1.00  0.00           O  
ATOM    275  CB  THR A  23      -7.670  -5.443   4.169  1.00  0.00           C  
ATOM    276  OG1 THR A  23      -7.597  -6.285   3.013  1.00  0.00           O  
ATOM    277  CG2 THR A  23      -7.280  -6.261   5.387  1.00  0.00           C  
ATOM    278  H   THR A  23     -10.436  -6.208   3.482  1.00  0.00           H  
ATOM    279  HA  THR A  23      -9.146  -4.294   5.257  1.00  0.00           H  
ATOM    280  HB  THR A  23      -6.967  -4.630   4.055  1.00  0.00           H  
ATOM    281  HG1 THR A  23      -8.479  -6.605   2.781  1.00  0.00           H  
ATOM    282 HG21 THR A  23      -7.984  -7.069   5.521  1.00  0.00           H  
ATOM    283 HG22 THR A  23      -7.282  -5.629   6.264  1.00  0.00           H  
ATOM    284 HG23 THR A  23      -6.289  -6.668   5.249  1.00  0.00           H  
ATOM    285  N   THR A  24      -8.996  -2.572   3.372  1.00  0.00           N  
ATOM    286  CA  THR A  24      -9.207  -1.543   2.368  1.00  0.00           C  
ATOM    287  C   THR A  24      -7.901  -0.825   2.040  1.00  0.00           C  
ATOM    288  O   THR A  24      -7.147  -0.467   2.942  1.00  0.00           O  
ATOM    289  CB  THR A  24     -10.287  -0.512   2.814  1.00  0.00           C  
ATOM    290  OG1 THR A  24     -10.039  -0.046   4.163  1.00  0.00           O  
ATOM    291  CG2 THR A  24     -11.684  -1.106   2.727  1.00  0.00           C  
ATOM    292  H   THR A  24      -8.541  -2.311   4.207  1.00  0.00           H  
ATOM    293  HA  THR A  24      -9.557  -2.038   1.473  1.00  0.00           H  
ATOM    294  HB  THR A  24     -10.226   0.337   2.150  1.00  0.00           H  
ATOM    295  HG1 THR A  24      -9.419  -0.641   4.624  1.00  0.00           H  
ATOM    296 HG21 THR A  24     -12.414  -0.368   3.026  1.00  0.00           H  
ATOM    297 HG22 THR A  24     -11.746  -1.963   3.380  1.00  0.00           H  
ATOM    298 HG23 THR A  24     -11.879  -1.416   1.711  1.00  0.00           H  
ATOM    299  N   CYS A  25      -7.620  -0.647   0.767  1.00  0.00           N  
ATOM    300  CA  CYS A  25      -6.403   0.020   0.353  1.00  0.00           C  
ATOM    301  C   CYS A  25      -6.531   1.507   0.604  1.00  0.00           C  
ATOM    302  O   CYS A  25      -7.446   2.162   0.088  1.00  0.00           O  
ATOM    303  CB  CYS A  25      -6.097  -0.242  -1.122  1.00  0.00           C  
ATOM    304  SG  CYS A  25      -4.479   0.408  -1.652  1.00  0.00           S  
ATOM    305  H   CYS A  25      -8.234  -0.971   0.075  1.00  0.00           H  
ATOM    306  HA  CYS A  25      -5.594  -0.360   0.957  1.00  0.00           H  
ATOM    307  HB2 CYS A  25      -6.104  -1.307  -1.305  1.00  0.00           H  
ATOM    308  HB3 CYS A  25      -6.856   0.234  -1.724  1.00  0.00           H  
ATOM    309  N   GLN A  26      -5.660   2.035   1.420  1.00  0.00           N  
ATOM    310  CA  GLN A  26      -5.699   3.410   1.763  1.00  0.00           C  
ATOM    311  C   GLN A  26      -4.421   4.109   1.336  1.00  0.00           C  
ATOM    312  O   GLN A  26      -3.304   3.729   1.738  1.00  0.00           O  
ATOM    313  CB  GLN A  26      -5.952   3.547   3.260  1.00  0.00           C  
ATOM    314  CG  GLN A  26      -7.329   3.035   3.665  1.00  0.00           C  
ATOM    315  CD  GLN A  26      -7.599   3.078   5.149  1.00  0.00           C  
ATOM    316  OE1 GLN A  26      -7.085   3.938   5.881  1.00  0.00           O  
ATOM    317  NE2 GLN A  26      -8.411   2.159   5.610  1.00  0.00           N  
ATOM    318  H   GLN A  26      -4.955   1.499   1.848  1.00  0.00           H  
ATOM    319  HA  GLN A  26      -6.530   3.854   1.238  1.00  0.00           H  
ATOM    320  HB2 GLN A  26      -5.205   2.966   3.780  1.00  0.00           H  
ATOM    321  HB3 GLN A  26      -5.855   4.578   3.554  1.00  0.00           H  
ATOM    322  HG2 GLN A  26      -8.074   3.642   3.173  1.00  0.00           H  
ATOM    323  HG3 GLN A  26      -7.426   2.014   3.323  1.00  0.00           H  
ATOM    324 HE21 GLN A  26      -8.792   1.507   4.978  1.00  0.00           H  
ATOM    325 HE22 GLN A  26      -8.609   2.125   6.570  1.00  0.00           H  
ATOM    326  N   VAL A  27      -4.576   5.094   0.489  1.00  0.00           N  
ATOM    327  CA  VAL A  27      -3.468   5.885   0.021  1.00  0.00           C  
ATOM    328  C   VAL A  27      -3.041   6.839   1.124  1.00  0.00           C  
ATOM    329  O   VAL A  27      -3.706   7.853   1.390  1.00  0.00           O  
ATOM    330  CB  VAL A  27      -3.813   6.680  -1.278  1.00  0.00           C  
ATOM    331  CG1 VAL A  27      -2.655   7.577  -1.694  1.00  0.00           C  
ATOM    332  CG2 VAL A  27      -4.155   5.729  -2.412  1.00  0.00           C  
ATOM    333  H   VAL A  27      -5.480   5.312   0.172  1.00  0.00           H  
ATOM    334  HA  VAL A  27      -2.650   5.210  -0.184  1.00  0.00           H  
ATOM    335  HB  VAL A  27      -4.675   7.300  -1.081  1.00  0.00           H  
ATOM    336 HG11 VAL A  27      -1.788   6.969  -1.903  1.00  0.00           H  
ATOM    337 HG12 VAL A  27      -2.420   8.254  -0.884  1.00  0.00           H  
ATOM    338 HG13 VAL A  27      -2.926   8.142  -2.574  1.00  0.00           H  
ATOM    339 HG21 VAL A  27      -3.300   5.101  -2.612  1.00  0.00           H  
ATOM    340 HG22 VAL A  27      -4.388   6.301  -3.297  1.00  0.00           H  
ATOM    341 HG23 VAL A  27      -5.000   5.114  -2.138  1.00  0.00           H  
ATOM    342  N   LEU A  28      -1.984   6.485   1.799  1.00  0.00           N  
ATOM    343  CA  LEU A  28      -1.459   7.305   2.859  1.00  0.00           C  
ATOM    344  C   LEU A  28      -0.658   8.424   2.242  1.00  0.00           C  
ATOM    345  O   LEU A  28      -0.826   9.589   2.586  1.00  0.00           O  
ATOM    346  CB  LEU A  28      -0.570   6.477   3.803  1.00  0.00           C  
ATOM    347  CG  LEU A  28      -1.221   5.254   4.470  1.00  0.00           C  
ATOM    348  CD1 LEU A  28      -0.248   4.581   5.400  1.00  0.00           C  
ATOM    349  CD2 LEU A  28      -2.459   5.638   5.231  1.00  0.00           C  
ATOM    350  H   LEU A  28      -1.544   5.638   1.576  1.00  0.00           H  
ATOM    351  HA  LEU A  28      -2.286   7.720   3.414  1.00  0.00           H  
ATOM    352  HB2 LEU A  28       0.277   6.128   3.232  1.00  0.00           H  
ATOM    353  HB3 LEU A  28      -0.208   7.131   4.584  1.00  0.00           H  
ATOM    354  HG  LEU A  28      -1.496   4.543   3.705  1.00  0.00           H  
ATOM    355 HD11 LEU A  28       0.070   5.281   6.158  1.00  0.00           H  
ATOM    356 HD12 LEU A  28       0.605   4.252   4.828  1.00  0.00           H  
ATOM    357 HD13 LEU A  28      -0.720   3.731   5.868  1.00  0.00           H  
ATOM    358 HD21 LEU A  28      -2.187   6.374   5.972  1.00  0.00           H  
ATOM    359 HD22 LEU A  28      -2.830   4.750   5.719  1.00  0.00           H  
ATOM    360 HD23 LEU A  28      -3.198   6.038   4.554  1.00  0.00           H  
ATOM    361  N   ASN A  29       0.166   8.045   1.297  1.00  0.00           N  
ATOM    362  CA  ASN A  29       1.046   8.932   0.572  1.00  0.00           C  
ATOM    363  C   ASN A  29       1.029   8.464  -0.885  1.00  0.00           C  
ATOM    364  O   ASN A  29       0.470   7.393  -1.153  1.00  0.00           O  
ATOM    365  CB  ASN A  29       2.476   8.847   1.150  1.00  0.00           C  
ATOM    366  CG  ASN A  29       2.634   9.429   2.544  1.00  0.00           C  
ATOM    367  OD1 ASN A  29       1.948  10.380   2.924  1.00  0.00           O  
ATOM    368  ND2 ASN A  29       3.534   8.874   3.312  1.00  0.00           N  
ATOM    369  H   ASN A  29       0.191   7.102   1.020  1.00  0.00           H  
ATOM    370  HA  ASN A  29       0.665   9.939   0.641  1.00  0.00           H  
ATOM    371  HB2 ASN A  29       2.792   7.815   1.178  1.00  0.00           H  
ATOM    372  HB3 ASN A  29       3.123   9.397   0.486  1.00  0.00           H  
ATOM    373 HD21 ASN A  29       4.069   8.123   2.978  1.00  0.00           H  
ATOM    374 HD22 ASN A  29       3.652   9.230   4.217  1.00  0.00           H  
ATOM    375  N   PRO A  30       1.608   9.210  -1.861  1.00  0.00           N  
ATOM    376  CA  PRO A  30       1.564   8.786  -3.253  1.00  0.00           C  
ATOM    377  C   PRO A  30       2.286   7.466  -3.496  1.00  0.00           C  
ATOM    378  O   PRO A  30       1.770   6.580  -4.200  1.00  0.00           O  
ATOM    379  CB  PRO A  30       2.225   9.897  -4.049  1.00  0.00           C  
ATOM    380  CG  PRO A  30       2.618  10.964  -3.085  1.00  0.00           C  
ATOM    381  CD  PRO A  30       2.307  10.496  -1.691  1.00  0.00           C  
ATOM    382  HA  PRO A  30       0.544   8.662  -3.585  1.00  0.00           H  
ATOM    383  HB2 PRO A  30       3.078   9.473  -4.550  1.00  0.00           H  
ATOM    384  HB3 PRO A  30       1.529  10.265  -4.788  1.00  0.00           H  
ATOM    385  HG2 PRO A  30       3.678  11.140  -3.178  1.00  0.00           H  
ATOM    386  HG3 PRO A  30       2.072  11.869  -3.310  1.00  0.00           H  
ATOM    387  HD2 PRO A  30       3.238  10.357  -1.163  1.00  0.00           H  
ATOM    388  HD3 PRO A  30       1.692  11.215  -1.172  1.00  0.00           H  
ATOM    389  N   TYR A  31       3.455   7.289  -2.908  1.00  0.00           N  
ATOM    390  CA  TYR A  31       4.153   6.053  -3.137  1.00  0.00           C  
ATOM    391  C   TYR A  31       3.748   5.030  -2.100  1.00  0.00           C  
ATOM    392  O   TYR A  31       3.734   3.842  -2.376  1.00  0.00           O  
ATOM    393  CB  TYR A  31       5.676   6.245  -3.085  1.00  0.00           C  
ATOM    394  CG  TYR A  31       6.224   7.260  -4.059  1.00  0.00           C  
ATOM    395  CD1 TYR A  31       6.487   8.559  -3.657  1.00  0.00           C  
ATOM    396  CD2 TYR A  31       6.486   6.919  -5.374  1.00  0.00           C  
ATOM    397  CE1 TYR A  31       6.994   9.484  -4.531  1.00  0.00           C  
ATOM    398  CE2 TYR A  31       6.992   7.844  -6.260  1.00  0.00           C  
ATOM    399  CZ  TYR A  31       7.243   9.126  -5.830  1.00  0.00           C  
ATOM    400  OH  TYR A  31       7.758  10.053  -6.702  1.00  0.00           O  
ATOM    401  H   TYR A  31       3.840   7.976  -2.321  1.00  0.00           H  
ATOM    402  HA  TYR A  31       3.882   5.705  -4.122  1.00  0.00           H  
ATOM    403  HB2 TYR A  31       5.966   6.554  -2.092  1.00  0.00           H  
ATOM    404  HB3 TYR A  31       6.144   5.295  -3.297  1.00  0.00           H  
ATOM    405  HD1 TYR A  31       6.290   8.846  -2.636  1.00  0.00           H  
ATOM    406  HD2 TYR A  31       6.285   5.911  -5.702  1.00  0.00           H  
ATOM    407  HE1 TYR A  31       7.191  10.490  -4.192  1.00  0.00           H  
ATOM    408  HE2 TYR A  31       7.187   7.562  -7.284  1.00  0.00           H  
ATOM    409  HH  TYR A  31       7.276   9.986  -7.538  1.00  0.00           H  
ATOM    410  N   TYR A  32       3.345   5.475  -0.936  1.00  0.00           N  
ATOM    411  CA  TYR A  32       2.956   4.531   0.065  1.00  0.00           C  
ATOM    412  C   TYR A  32       1.451   4.444   0.227  1.00  0.00           C  
ATOM    413  O   TYR A  32       0.796   5.374   0.691  1.00  0.00           O  
ATOM    414  CB  TYR A  32       3.642   4.795   1.395  1.00  0.00           C  
ATOM    415  CG  TYR A  32       3.459   3.667   2.377  1.00  0.00           C  
ATOM    416  CD1 TYR A  32       2.741   3.838   3.545  1.00  0.00           C  
ATOM    417  CD2 TYR A  32       4.006   2.417   2.119  1.00  0.00           C  
ATOM    418  CE1 TYR A  32       2.581   2.798   4.436  1.00  0.00           C  
ATOM    419  CE2 TYR A  32       3.848   1.372   2.998  1.00  0.00           C  
ATOM    420  CZ  TYR A  32       3.137   1.567   4.158  1.00  0.00           C  
ATOM    421  OH  TYR A  32       2.980   0.531   5.050  1.00  0.00           O  
ATOM    422  H   TYR A  32       3.312   6.439  -0.763  1.00  0.00           H  
ATOM    423  HA  TYR A  32       3.288   3.567  -0.292  1.00  0.00           H  
ATOM    424  HB2 TYR A  32       4.701   4.923   1.228  1.00  0.00           H  
ATOM    425  HB3 TYR A  32       3.238   5.694   1.836  1.00  0.00           H  
ATOM    426  HD1 TYR A  32       2.304   4.802   3.765  1.00  0.00           H  
ATOM    427  HD2 TYR A  32       4.564   2.272   1.205  1.00  0.00           H  
ATOM    428  HE1 TYR A  32       2.011   2.953   5.342  1.00  0.00           H  
ATOM    429  HE2 TYR A  32       4.285   0.411   2.768  1.00  0.00           H  
ATOM    430  HH  TYR A  32       2.109   0.639   5.451  1.00  0.00           H  
ATOM    431  N   SER A  33       0.917   3.332  -0.109  1.00  0.00           N  
ATOM    432  CA  SER A  33      -0.473   3.073   0.090  1.00  0.00           C  
ATOM    433  C   SER A  33      -0.567   1.774   0.845  1.00  0.00           C  
ATOM    434  O   SER A  33      -0.012   0.780   0.404  1.00  0.00           O  
ATOM    435  CB  SER A  33      -1.183   3.012  -1.259  1.00  0.00           C  
ATOM    436  OG  SER A  33      -0.925   4.207  -2.001  1.00  0.00           O  
ATOM    437  H   SER A  33       1.475   2.634  -0.513  1.00  0.00           H  
ATOM    438  HA  SER A  33      -0.886   3.867   0.694  1.00  0.00           H  
ATOM    439  HB2 SER A  33      -0.843   2.163  -1.837  1.00  0.00           H  
ATOM    440  HB3 SER A  33      -2.250   2.930  -1.108  1.00  0.00           H  
ATOM    441  HG  SER A  33      -0.523   4.866  -1.422  1.00  0.00           H  
ATOM    442  N   GLN A  34      -1.218   1.793   1.972  1.00  0.00           N  
ATOM    443  CA  GLN A  34      -1.265   0.650   2.856  1.00  0.00           C  
ATOM    444  C   GLN A  34      -2.681   0.147   2.990  1.00  0.00           C  
ATOM    445  O   GLN A  34      -3.620   0.935   3.024  1.00  0.00           O  
ATOM    446  CB  GLN A  34      -0.673   1.026   4.222  1.00  0.00           C  
ATOM    447  CG  GLN A  34      -0.886  -0.006   5.317  1.00  0.00           C  
ATOM    448  CD  GLN A  34      -0.196   0.354   6.610  1.00  0.00           C  
ATOM    449  OE1 GLN A  34      -0.739   1.067   7.433  1.00  0.00           O  
ATOM    450  NE2 GLN A  34       0.961  -0.211   6.842  1.00  0.00           N  
ATOM    451  H   GLN A  34      -1.764   2.574   2.216  1.00  0.00           H  
ATOM    452  HA  GLN A  34      -0.660  -0.131   2.420  1.00  0.00           H  
ATOM    453  HB2 GLN A  34       0.390   1.178   4.112  1.00  0.00           H  
ATOM    454  HB3 GLN A  34      -1.122   1.954   4.543  1.00  0.00           H  
ATOM    455  HG2 GLN A  34      -1.946  -0.105   5.507  1.00  0.00           H  
ATOM    456  HG3 GLN A  34      -0.497  -0.950   4.966  1.00  0.00           H  
ATOM    457 HE21 GLN A  34       1.340  -0.846   6.192  1.00  0.00           H  
ATOM    458 HE22 GLN A  34       1.416  -0.004   7.688  1.00  0.00           H  
ATOM    459  N   CYS A  35      -2.836  -1.147   3.022  1.00  0.00           N  
ATOM    460  CA  CYS A  35      -4.141  -1.719   3.148  1.00  0.00           C  
ATOM    461  C   CYS A  35      -4.485  -1.874   4.614  1.00  0.00           C  
ATOM    462  O   CYS A  35      -3.748  -2.520   5.377  1.00  0.00           O  
ATOM    463  CB  CYS A  35      -4.223  -3.049   2.430  1.00  0.00           C  
ATOM    464  SG  CYS A  35      -5.905  -3.615   2.175  1.00  0.00           S  
ATOM    465  H   CYS A  35      -2.046  -1.727   2.951  1.00  0.00           H  
ATOM    466  HA  CYS A  35      -4.844  -1.031   2.706  1.00  0.00           H  
ATOM    467  HB2 CYS A  35      -3.764  -2.966   1.464  1.00  0.00           H  
ATOM    468  HB3 CYS A  35      -3.721  -3.815   3.003  1.00  0.00           H  
ATOM    469  N   LEU A  36      -5.573  -1.285   5.000  1.00  0.00           N  
ATOM    470  CA  LEU A  36      -6.024  -1.258   6.355  1.00  0.00           C  
ATOM    471  C   LEU A  36      -7.428  -1.793   6.424  1.00  0.00           C  
ATOM    472  O   LEU A  36      -7.639  -2.826   7.069  1.00  0.00           O  
ATOM    473  CB  LEU A  36      -5.936   0.163   6.909  1.00  0.00           C  
ATOM    474  CG  LEU A  36      -4.518   0.731   7.014  1.00  0.00           C  
ATOM    475  CD1 LEU A  36      -4.550   2.199   7.375  1.00  0.00           C  
ATOM    476  CD2 LEU A  36      -3.723  -0.044   8.050  1.00  0.00           C  
ATOM    477  OXT LEU A  36      -8.312  -1.238   5.750  1.00  0.00           O  
ATOM    478  H   LEU A  36      -6.149  -0.841   4.333  1.00  0.00           H  
ATOM    479  HA  LEU A  36      -5.381  -1.901   6.936  1.00  0.00           H  
ATOM    480  HB2 LEU A  36      -6.517   0.810   6.268  1.00  0.00           H  
ATOM    481  HB3 LEU A  36      -6.376   0.172   7.895  1.00  0.00           H  
ATOM    482  HG  LEU A  36      -4.019   0.626   6.061  1.00  0.00           H  
ATOM    483 HD11 LEU A  36      -3.541   2.574   7.451  1.00  0.00           H  
ATOM    484 HD12 LEU A  36      -5.056   2.320   8.321  1.00  0.00           H  
ATOM    485 HD13 LEU A  36      -5.079   2.746   6.606  1.00  0.00           H  
ATOM    486 HD21 LEU A  36      -2.729   0.370   8.126  1.00  0.00           H  
ATOM    487 HD22 LEU A  36      -3.653  -1.081   7.756  1.00  0.00           H  
ATOM    488 HD23 LEU A  36      -4.213   0.023   9.009  1.00  0.00           H  
TER     489      LEU A  36                                                      
HETATM  490  C1  MAN A 101       1.880  -7.997   2.084  1.00  0.00           C  
HETATM  491  C2  MAN A 101       2.844  -6.964   1.457  1.00  0.00           C  
HETATM  492  C3  MAN A 101       2.889  -7.065  -0.096  1.00  0.00           C  
HETATM  493  C4  MAN A 101       1.629  -7.749  -0.664  1.00  0.00           C  
HETATM  494  C5  MAN A 101       1.379  -9.134   0.006  1.00  0.00           C  
HETATM  495  C6  MAN A 101       1.926 -10.308  -0.780  1.00  0.00           C  
HETATM  496  O2  MAN A 101       4.149  -7.224   1.949  1.00  0.00           O  
HETATM  497  O3  MAN A 101       4.065  -7.758  -0.500  1.00  0.00           O  
HETATM  498  O4  MAN A 101       0.490  -6.909  -0.533  1.00  0.00           O  
HETATM  499  O5  MAN A 101       1.965  -9.206   1.344  1.00  0.00           O  
HETATM  500  O6  MAN A 101       1.655 -11.543  -0.097  1.00  0.00           O  
HETATM  501  H1  MAN A 101       2.233  -8.208   3.102  1.00  0.00           H  
HETATM  502  H2  MAN A 101       2.521  -5.955   1.751  1.00  0.00           H  
HETATM  503  H3  MAN A 101       2.924  -6.045  -0.507  1.00  0.00           H  
HETATM  504  H4  MAN A 101       1.799  -7.909  -1.739  1.00  0.00           H  
HETATM  505  H5  MAN A 101       0.292  -9.255   0.121  1.00  0.00           H  
HETATM  506  H61 MAN A 101       3.005 -10.160  -0.919  1.00  0.00           H  
HETATM  507  H62 MAN A 101       1.458 -10.323  -1.775  1.00  0.00           H  
HETATM  508  HO2 MAN A 101       4.716  -6.527   1.603  1.00  0.00           H  
HETATM  509  HO3 MAN A 101       4.025  -8.608  -0.045  1.00  0.00           H  
HETATM  510  HO4 MAN A 101       0.679  -6.085  -1.001  1.00  0.00           H  
HETATM  511  HO6 MAN A 101       0.848 -11.888  -0.500  1.00  0.00           H  
ENDMDL                                                                          
CONECT   32  490                                                                
CONECT  105  304                                                                
CONECT  238  464                                                                
CONECT  304  105                                                                
CONECT  464  238                                                                
CONECT  490   32  491  499  501                                                 
CONECT  491  490  492  496  502                                                 
CONECT  492  491  493  497  503                                                 
CONECT  493  492  494  498  504                                                 
CONECT  494  493  495  499  505                                                 
CONECT  495  494  500  506  507                                                 
CONECT  496  491  508                                                           
CONECT  497  492  509                                                           
CONECT  498  493  510                                                           
CONECT  499  490  494                                                           
CONECT  500  495  511                                                           
CONECT  501  490                                                                
CONECT  502  491                                                                
CONECT  503  492                                                                
CONECT  504  493                                                                
CONECT  505  494                                                                
CONECT  506  495                                                                
CONECT  507  495                                                                
CONECT  508  496                                                                
CONECT  509  497                                                                
CONECT  510  498                                                                
CONECT  511  500                                                                
MASTER      110    0    1    0    2    0    0    6  267    1   27    3          
END