HEADER    MEMBRANE PROTEIN                        03-JUN-13   2M96              
TITLE     SOLUTION NMR STRUCTURE OF THE RXFP2 LDLA MODULE                       
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: RELAXIN RECEPTOR 2;                                        
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: LDL-RECEPTOR CLASS A DOMAIN RESIDUES 38-81;                
COMPND   5 SYNONYM: G-PROTEIN COUPLED RECEPTOR 106, G-PROTEIN COUPLED RECEPTOR  
COMPND   6 AFFECTING TESTICULAR DESCENT, LEUCINE-RICH REPEAT-CONTAINING G-      
COMPND   7 PROTEIN COUPLED RECEPTOR 8, RELAXIN FAMILY PEPTIDE RECEPTOR 2;       
COMPND   8 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: RXFP2, GPR106, GREAT, LGR8;                                    
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_VECTOR: PGEV2_LDL8                                 
KEYWDS    SIGNALING, INSL3 RECEPTOR, MEMBRANE PROTEIN                           
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    E.J.PETRIE,P.R.GOOLEY,A.D.BATHGATE                                    
REVDAT   1   04-JUN-14 2M96    0                                                
JRNL        AUTH   E.J.PETRIE,P.R.GOOLEY,A.D.BATHGATE                           
JRNL        TITL   SOLUTION NMR STRUCTURE OF THE RXFP2 LDLA MODULE              
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA                                                
REMARK   3   AUTHORS     : GUNTERT, MUMENTHALER AND WUTHRICH                    
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2M96 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 18-JUN-13.                  
REMARK 100 THE RCSB ID CODE IS RCSB103366.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 293                                
REMARK 210  PH                             : 5.5                                
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 2.0 MM [U-99% 15N] PROTEIN, 50     
REMARK 210                                   MM IMIDAZOLE, 10 MM CALCIUM ION,   
REMARK 210                                   90% H2O/10% D2O; 2.5 MM [U-99%     
REMARK 210                                   13C; U-99% 15N] PROTEIN, 50 MM     
REMARK 210                                   IMIDAZOLE, 10 MM CALCIUM ION, 90%  
REMARK 210                                   H2O/10% D2O; 0.5 MM PROTEIN, 50    
REMARK 210                                   MM [U-2H] IMIDAZOLE, 10 MM         
REMARK 210                                   CALCIUM ION, 90% H2O/10% D2O       
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 3D CBCA(CO)NH;     
REMARK 210                                   3D C(CO)NH; 3D 1H-13C NOESY; 3D    
REMARK 210                                   HBHA(CO)NH; 3D H(CCO)NH; 3D HCCH-  
REMARK 210                                   TOCSY; 3D HNCACB; 3D HNCO; 3D      
REMARK 210                                   HNHB; 2D 1H-1H NOESY; 2D 1H-1H     
REMARK 210                                   TOCSY; 3D 1H-15N NOESY             
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE, CCPNMR, CYANA             
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 ENERGY  
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 LYS A  10     -168.85     63.68                                   
REMARK 500  1 HIS A  27      100.31    -56.43                                   
REMARK 500  1 CYS A  28       83.03     51.52                                   
REMARK 500  1 CYS A  34      -65.67    -90.96                                   
REMARK 500  1 ALA A  38      -50.68   -133.61                                   
REMARK 500  1 GLU A  41     -177.68    -58.30                                   
REMARK 500  1 CYS A  43       25.81   -154.05                                   
REMARK 500  2 CYS A  15     -177.28    -58.17                                   
REMARK 500  2 HIS A  27      104.21    -56.65                                   
REMARK 500  2 CYS A  28       88.74     51.80                                   
REMARK 500  2 GLU A  41     -169.91    -79.04                                   
REMARK 500  2 CYS A  43       22.93   -154.06                                   
REMARK 500  3 SER A   7       51.60    -98.91                                   
REMARK 500  3 LYS A  10     -173.47     63.57                                   
REMARK 500  3 CYS A  15     -176.66    -58.19                                   
REMARK 500  3 HIS A  27      101.79    -56.44                                   
REMARK 500  3 CYS A  28       97.90     59.40                                   
REMARK 500  3 CYS A  34      -71.95    -81.11                                   
REMARK 500  3 GLU A  41     -169.73    -68.20                                   
REMARK 500  3 CYS A  43       21.79   -154.22                                   
REMARK 500  4 LYS A  10     -175.23     64.18                                   
REMARK 500  4 HIS A  27      102.85    -56.01                                   
REMARK 500  4 CYS A  28       88.31     51.84                                   
REMARK 500  4 CYS A  43       23.91   -154.17                                   
REMARK 500  5 SER A   2       87.64     60.01                                   
REMARK 500  5 LYS A  10     -176.28     63.81                                   
REMARK 500  5 CYS A  15     -178.21    -58.11                                   
REMARK 500  5 HIS A  27       99.98    -56.65                                   
REMARK 500  5 CYS A  28       89.00     51.79                                   
REMARK 500  5 GLU A  41     -178.19    -63.34                                   
REMARK 500  5 CYS A  43       21.49   -154.12                                   
REMARK 500  6 THR A   5       73.82     64.19                                   
REMARK 500  6 PRO A   6     -173.00    -69.85                                   
REMARK 500  6 LYS A  10      105.93     63.35                                   
REMARK 500  6 LEU A  18      178.22    -57.74                                   
REMARK 500  6 HIS A  27      100.06    -56.53                                   
REMARK 500  6 CYS A  28       78.72     51.34                                   
REMARK 500  6 ALA A  38      -50.97   -121.70                                   
REMARK 500  6 CYS A  43       23.76   -154.10                                   
REMARK 500  7 SER A   2     -172.92     62.51                                   
REMARK 500  7 MET A   3      -64.94   -105.88                                   
REMARK 500  7 SER A   7       25.26   -145.60                                   
REMARK 500  7 LEU A  18      178.41    -59.98                                   
REMARK 500  7 HIS A  27      100.27    -56.24                                   
REMARK 500  7 CYS A  28       88.21     51.38                                   
REMARK 500  7 ALA A  38      -52.43   -122.77                                   
REMARK 500  7 CYS A  43       23.87   -154.17                                   
REMARK 500  8 SER A   2       97.26   -170.36                                   
REMARK 500  8 MET A   3       75.01   -161.12                                   
REMARK 500  8 SER A   7       29.36   -154.65                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     144 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                           1  CA A 101  CA                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 ASP A  29   OD2                                                    
REMARK 620 2 ASP A  39   OD1 114.6                                              
REMARK 620 3 ASP A  33   OD1  36.5  79.7                                        
REMARK 620 4 GLU A  40   OE1 104.3  70.6 103.6                                  
REMARK 620 5 ASP A  29   OD1  21.6 123.0  44.7 125.3                            
REMARK 620 6 ASP A  39   OD2 101.9  20.0  65.4  88.2 105.4                      
REMARK 620 7 ASP A  33   OD2  60.1  75.5  35.0 131.1  52.7  55.7                
REMARK 620 N                    1     2     3     4     5     6                 
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CA A 101                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 19283   RELATED DB: BMRB                                 
DBREF  2M96 A    1    44  UNP    Q8WXD0   RXFP2_HUMAN     38     81             
SEQRES   1 A   44  GLY SER MET ILE THR PRO SER CYS GLN LYS GLY TYR PHE          
SEQRES   2 A   44  PRO CYS GLY ASN LEU THR LYS CYS LEU PRO ARG ALA PHE          
SEQRES   3 A   44  HIS CYS ASP GLY LYS ASP ASP CYS GLY ASN GLY ALA ASP          
SEQRES   4 A   44  GLU GLU ASN CYS GLY                                          
HET     CA  A 101       1                                                       
HETNAM      CA CALCIUM ION                                                      
FORMUL   2   CA    CA 2+                                                        
HELIX    1   1 PRO A   23  HIS A   27  5                                   5    
SHEET    1   A 2 PHE A  13  PRO A  14  0                                        
SHEET    2   A 2 CYS A  21  LEU A  22 -1  O  LEU A  22   N  PHE A  13           
SSBOND   1 CYS A    8    CYS A   21                          1555   1555  1.99  
SSBOND   2 CYS A   15    CYS A   34                          1555   1555  2.00  
SSBOND   3 CYS A   28    CYS A   43                          1555   1555  1.99  
LINK         OD2 ASP A  29                CA    CA A 101     1555   1555  4.69  
LINK         OD1 ASP A  39                CA    CA A 101     1555   1555  4.77  
LINK         OD1 ASP A  33                CA    CA A 101     1555   1555  3.82  
LINK         OE1 GLU A  40                CA    CA A 101     1555   1555  3.03  
LINK         OD1 ASP A  29                CA    CA A 101     1555   1555  3.01  
LINK         OD2 ASP A  39                CA    CA A 101     1555   1555  3.01  
LINK         OD2 ASP A  33                CA    CA A 101     1555   1555  3.02  
SITE     1 AC1  5 ASP A  29  LYS A  31  ASP A  33  ASP A  39                    
SITE     2 AC1  5 GLU A  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   GLY A   1       7.870  -2.008   0.568  1.00  0.00           N  
ATOM      2  CA  GLY A   1       6.693  -1.163   0.486  1.00  0.00           C  
ATOM      3  C   GLY A   1       7.038   0.284   0.191  1.00  0.00           C  
ATOM      4  O   GLY A   1       7.777   0.918   0.943  1.00  0.00           O  
ATOM      5  H1  GLY A   1       8.723  -1.693   0.202  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       6.050  -1.535  -0.297  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       6.164  -1.210   1.426  1.00  0.00           H  
ATOM      8  N   SER A   2       6.502   0.806  -0.907  1.00  0.00           N  
ATOM      9  CA  SER A   2       6.761   2.186  -1.303  1.00  0.00           C  
ATOM     10  C   SER A   2       5.547   2.788  -2.002  1.00  0.00           C  
ATOM     11  O   SER A   2       5.286   2.503  -3.171  1.00  0.00           O  
ATOM     12  CB  SER A   2       7.981   2.254  -2.224  1.00  0.00           C  
ATOM     13  OG  SER A   2       9.097   2.811  -1.552  1.00  0.00           O  
ATOM     14  H   SER A   2       5.920   0.250  -1.466  1.00  0.00           H  
ATOM     15  HA  SER A   2       6.965   2.755  -0.407  1.00  0.00           H  
ATOM     16  HB2 SER A   2       8.235   1.259  -2.555  1.00  0.00           H  
ATOM     17  HB3 SER A   2       7.747   2.870  -3.081  1.00  0.00           H  
ATOM     18  HG  SER A   2       9.453   3.537  -2.069  1.00  0.00           H  
ATOM     19  N   MET A   3       4.808   3.622  -1.278  1.00  0.00           N  
ATOM     20  CA  MET A   3       3.621   4.266  -1.829  1.00  0.00           C  
ATOM     21  C   MET A   3       3.806   5.779  -1.899  1.00  0.00           C  
ATOM     22  O   MET A   3       3.328   6.512  -1.033  1.00  0.00           O  
ATOM     23  CB  MET A   3       2.392   3.929  -0.983  1.00  0.00           C  
ATOM     24  CG  MET A   3       1.762   2.591  -1.333  1.00  0.00           C  
ATOM     25  SD  MET A   3       0.468   2.109  -0.173  1.00  0.00           S  
ATOM     26  CE  MET A   3      -1.000   2.519  -1.113  1.00  0.00           C  
ATOM     27  H   MET A   3       5.067   3.811  -0.352  1.00  0.00           H  
ATOM     28  HA  MET A   3       3.473   3.887  -2.829  1.00  0.00           H  
ATOM     29  HB2 MET A   3       2.682   3.906   0.057  1.00  0.00           H  
ATOM     30  HB3 MET A   3       1.649   4.700  -1.124  1.00  0.00           H  
ATOM     31  HG2 MET A   3       1.332   2.658  -2.321  1.00  0.00           H  
ATOM     32  HG3 MET A   3       2.532   1.834  -1.328  1.00  0.00           H  
ATOM     33  HE1 MET A   3      -1.602   1.632  -1.247  1.00  0.00           H  
ATOM     34  HE2 MET A   3      -1.571   3.265  -0.581  1.00  0.00           H  
ATOM     35  HE3 MET A   3      -0.712   2.908  -2.079  1.00  0.00           H  
ATOM     36  N   ILE A   4       4.502   6.239  -2.933  1.00  0.00           N  
ATOM     37  CA  ILE A   4       4.748   7.663  -3.115  1.00  0.00           C  
ATOM     38  C   ILE A   4       3.542   8.355  -3.741  1.00  0.00           C  
ATOM     39  O   ILE A   4       2.864   7.789  -4.600  1.00  0.00           O  
ATOM     40  CB  ILE A   4       5.985   7.913  -3.998  1.00  0.00           C  
ATOM     41  CG1 ILE A   4       7.177   7.104  -3.485  1.00  0.00           C  
ATOM     42  CG2 ILE A   4       6.320   9.396  -4.034  1.00  0.00           C  
ATOM     43  CD1 ILE A   4       7.584   7.457  -2.071  1.00  0.00           C  
ATOM     44  H   ILE A   4       4.857   5.604  -3.590  1.00  0.00           H  
ATOM     45  HA  ILE A   4       4.933   8.096  -2.142  1.00  0.00           H  
ATOM     46  HB  ILE A   4       5.751   7.598  -5.004  1.00  0.00           H  
ATOM     47 HG12 ILE A   4       6.928   6.054  -3.505  1.00  0.00           H  
ATOM     48 HG13 ILE A   4       8.027   7.280  -4.129  1.00  0.00           H  
ATOM     49 HG21 ILE A   4       6.029   9.853  -3.099  1.00  0.00           H  
ATOM     50 HG22 ILE A   4       7.383   9.521  -4.178  1.00  0.00           H  
ATOM     51 HG23 ILE A   4       5.788   9.867  -4.846  1.00  0.00           H  
ATOM     52 HD11 ILE A   4       6.913   8.208  -1.681  1.00  0.00           H  
ATOM     53 HD12 ILE A   4       7.538   6.574  -1.452  1.00  0.00           H  
ATOM     54 HD13 ILE A   4       8.593   7.843  -2.073  1.00  0.00           H  
ATOM     55  N   THR A   5       3.280   9.584  -3.307  1.00  0.00           N  
ATOM     56  CA  THR A   5       2.155  10.353  -3.825  1.00  0.00           C  
ATOM     57  C   THR A   5       2.614  11.706  -4.358  1.00  0.00           C  
ATOM     58  O   THR A   5       3.685  12.206  -4.011  1.00  0.00           O  
ATOM     59  CB  THR A   5       1.082  10.578  -2.744  1.00  0.00           C  
ATOM     60  OG1 THR A   5       1.684  10.555  -1.444  1.00  0.00           O  
ATOM     61  CG2 THR A   5       0.000   9.512  -2.825  1.00  0.00           C  
ATOM     62  H   THR A   5       3.856   9.981  -2.622  1.00  0.00           H  
ATOM     63  HA  THR A   5       1.710   9.791  -4.633  1.00  0.00           H  
ATOM     64  HB  THR A   5       0.627  11.545  -2.904  1.00  0.00           H  
ATOM     65  HG1 THR A   5       0.998  10.584  -0.773  1.00  0.00           H  
ATOM     66 HG21 THR A   5      -0.961   9.985  -2.963  1.00  0.00           H  
ATOM     67 HG22 THR A   5      -0.009   8.937  -1.912  1.00  0.00           H  
ATOM     68 HG23 THR A   5       0.202   8.859  -3.661  1.00  0.00           H  
ATOM     69  N   PRO A   6       1.787  12.314  -5.221  1.00  0.00           N  
ATOM     70  CA  PRO A   6       2.087  13.618  -5.820  1.00  0.00           C  
ATOM     71  C   PRO A   6       2.018  14.752  -4.803  1.00  0.00           C  
ATOM     72  O   PRO A   6       1.642  14.543  -3.649  1.00  0.00           O  
ATOM     73  CB  PRO A   6       0.994  13.783  -6.879  1.00  0.00           C  
ATOM     74  CG  PRO A   6      -0.134  12.941  -6.392  1.00  0.00           C  
ATOM     75  CD  PRO A   6       0.495  11.776  -5.679  1.00  0.00           C  
ATOM     76  HA  PRO A   6       3.057  13.623  -6.296  1.00  0.00           H  
ATOM     77  HB2 PRO A   6       0.711  14.823  -6.948  1.00  0.00           H  
ATOM     78  HB3 PRO A   6       1.359  13.439  -7.835  1.00  0.00           H  
ATOM     79  HG2 PRO A   6      -0.749  13.509  -5.711  1.00  0.00           H  
ATOM     80  HG3 PRO A   6      -0.721  12.594  -7.230  1.00  0.00           H  
ATOM     81  HD2 PRO A   6      -0.114  11.472  -4.841  1.00  0.00           H  
ATOM     82  HD3 PRO A   6       0.642  10.951  -6.361  1.00  0.00           H  
ATOM     83  N   SER A   7       2.383  15.954  -5.237  1.00  0.00           N  
ATOM     84  CA  SER A   7       2.366  17.121  -4.363  1.00  0.00           C  
ATOM     85  C   SER A   7       1.784  18.332  -5.085  1.00  0.00           C  
ATOM     86  O   SER A   7       2.259  19.456  -4.919  1.00  0.00           O  
ATOM     87  CB  SER A   7       3.780  17.437  -3.871  1.00  0.00           C  
ATOM     88  OG  SER A   7       3.753  18.384  -2.816  1.00  0.00           O  
ATOM     89  H   SER A   7       2.674  16.058  -6.168  1.00  0.00           H  
ATOM     90  HA  SER A   7       1.741  16.889  -3.513  1.00  0.00           H  
ATOM     91  HB2 SER A   7       4.244  16.531  -3.513  1.00  0.00           H  
ATOM     92  HB3 SER A   7       4.360  17.842  -4.687  1.00  0.00           H  
ATOM     93  HG  SER A   7       4.365  19.097  -3.011  1.00  0.00           H  
ATOM     94  N   CYS A   8       0.752  18.095  -5.889  1.00  0.00           N  
ATOM     95  CA  CYS A   8       0.104  19.165  -6.638  1.00  0.00           C  
ATOM     96  C   CYS A   8      -1.410  18.975  -6.657  1.00  0.00           C  
ATOM     97  O   CYS A   8      -1.913  17.891  -6.364  1.00  0.00           O  
ATOM     98  CB  CYS A   8       0.641  19.210  -8.070  1.00  0.00           C  
ATOM     99  SG  CYS A   8       0.764  20.890  -8.765  1.00  0.00           S  
ATOM    100  H   CYS A   8       0.418  17.177  -5.980  1.00  0.00           H  
ATOM    101  HA  CYS A   8       0.332  20.099  -6.148  1.00  0.00           H  
ATOM    102  HB2 CYS A   8       1.629  18.774  -8.090  1.00  0.00           H  
ATOM    103  HB3 CYS A   8      -0.013  18.636  -8.710  1.00  0.00           H  
ATOM    104  N   GLN A   9      -2.129  20.038  -7.003  1.00  0.00           N  
ATOM    105  CA  GLN A   9      -3.586  19.989  -7.059  1.00  0.00           C  
ATOM    106  C   GLN A   9      -4.103  20.637  -8.339  1.00  0.00           C  
ATOM    107  O   GLN A   9      -3.340  21.239  -9.095  1.00  0.00           O  
ATOM    108  CB  GLN A   9      -4.188  20.688  -5.840  1.00  0.00           C  
ATOM    109  CG  GLN A   9      -4.204  19.823  -4.589  1.00  0.00           C  
ATOM    110  CD  GLN A   9      -5.230  20.285  -3.574  1.00  0.00           C  
ATOM    111  OE1 GLN A   9      -5.108  21.367  -2.997  1.00  0.00           O  
ATOM    112  NE2 GLN A   9      -6.251  19.466  -3.348  1.00  0.00           N  
ATOM    113  H   GLN A   9      -1.670  20.874  -7.225  1.00  0.00           H  
ATOM    114  HA  GLN A   9      -3.882  18.951  -7.051  1.00  0.00           H  
ATOM    115  HB2 GLN A   9      -3.614  21.578  -5.629  1.00  0.00           H  
ATOM    116  HB3 GLN A   9      -5.205  20.971  -6.068  1.00  0.00           H  
ATOM    117  HG2 GLN A   9      -4.433  18.807  -4.872  1.00  0.00           H  
ATOM    118  HG3 GLN A   9      -3.226  19.857  -4.132  1.00  0.00           H  
ATOM    119 HE21 GLN A   9      -6.283  18.620  -3.843  1.00  0.00           H  
ATOM    120 HE22 GLN A   9      -6.928  19.739  -2.696  1.00  0.00           H  
ATOM    121  N   LYS A  10      -5.404  20.510  -8.576  1.00  0.00           N  
ATOM    122  CA  LYS A  10      -6.025  21.084  -9.764  1.00  0.00           C  
ATOM    123  C   LYS A  10      -5.474  20.440 -11.032  1.00  0.00           C  
ATOM    124  O   LYS A  10      -4.776  19.428 -10.973  1.00  0.00           O  
ATOM    125  CB  LYS A  10      -5.794  22.596  -9.806  1.00  0.00           C  
ATOM    126  CG  LYS A  10      -6.070  23.290  -8.483  1.00  0.00           C  
ATOM    127  CD  LYS A  10      -6.495  24.734  -8.689  1.00  0.00           C  
ATOM    128  CE  LYS A  10      -5.292  25.659  -8.798  1.00  0.00           C  
ATOM    129  NZ  LYS A  10      -5.261  26.377 -10.102  1.00  0.00           N  
ATOM    130  H   LYS A  10      -5.961  20.018  -7.936  1.00  0.00           H  
ATOM    131  HA  LYS A  10      -7.086  20.892  -9.710  1.00  0.00           H  
ATOM    132  HB2 LYS A  10      -4.766  22.784 -10.079  1.00  0.00           H  
ATOM    133  HB3 LYS A  10      -6.442  23.027 -10.556  1.00  0.00           H  
ATOM    134  HG2 LYS A  10      -6.860  22.764  -7.968  1.00  0.00           H  
ATOM    135  HG3 LYS A  10      -5.172  23.271  -7.882  1.00  0.00           H  
ATOM    136  HD2 LYS A  10      -7.072  24.805  -9.599  1.00  0.00           H  
ATOM    137  HD3 LYS A  10      -7.102  25.045  -7.850  1.00  0.00           H  
ATOM    138  HE2 LYS A  10      -5.338  26.383  -7.999  1.00  0.00           H  
ATOM    139  HE3 LYS A  10      -4.392  25.070  -8.699  1.00  0.00           H  
ATOM    140  HZ1 LYS A  10      -5.903  27.195 -10.075  1.00  0.00           H  
ATOM    141  HZ2 LYS A  10      -5.561  25.741 -10.868  1.00  0.00           H  
ATOM    142  HZ3 LYS A  10      -4.298  26.713 -10.303  1.00  0.00           H  
ATOM    143  N   GLY A  11      -5.791  21.034 -12.179  1.00  0.00           N  
ATOM    144  CA  GLY A  11      -5.317  20.504 -13.444  1.00  0.00           C  
ATOM    145  C   GLY A  11      -3.809  20.352 -13.481  1.00  0.00           C  
ATOM    146  O   GLY A  11      -3.277  19.566 -14.265  1.00  0.00           O  
ATOM    147  H   GLY A  11      -6.351  21.838 -12.165  1.00  0.00           H  
ATOM    148  HA2 GLY A  11      -5.770  19.538 -13.610  1.00  0.00           H  
ATOM    149  HA3 GLY A  11      -5.619  21.173 -14.237  1.00  0.00           H  
ATOM    150  N   TYR A  12      -3.119  21.107 -12.633  1.00  0.00           N  
ATOM    151  CA  TYR A  12      -1.663  21.055 -12.575  1.00  0.00           C  
ATOM    152  C   TYR A  12      -1.187  19.708 -12.041  1.00  0.00           C  
ATOM    153  O   TYR A  12      -1.934  18.992 -11.374  1.00  0.00           O  
ATOM    154  CB  TYR A  12      -1.127  22.184 -11.693  1.00  0.00           C  
ATOM    155  CG  TYR A  12      -1.173  23.543 -12.354  1.00  0.00           C  
ATOM    156  CD1 TYR A  12      -2.375  24.085 -12.791  1.00  0.00           C  
ATOM    157  CD2 TYR A  12      -0.013  24.286 -12.541  1.00  0.00           C  
ATOM    158  CE1 TYR A  12      -2.421  25.326 -13.397  1.00  0.00           C  
ATOM    159  CE2 TYR A  12      -0.050  25.528 -13.144  1.00  0.00           C  
ATOM    160  CZ  TYR A  12      -1.256  26.043 -13.571  1.00  0.00           C  
ATOM    161  OH  TYR A  12      -1.298  27.280 -14.172  1.00  0.00           O  
ATOM    162  H   TYR A  12      -3.600  21.714 -12.033  1.00  0.00           H  
ATOM    163  HA  TYR A  12      -1.286  21.186 -13.578  1.00  0.00           H  
ATOM    164  HB2 TYR A  12      -1.715  22.236 -10.789  1.00  0.00           H  
ATOM    165  HB3 TYR A  12      -0.099  21.974 -11.436  1.00  0.00           H  
ATOM    166  HD1 TYR A  12      -3.286  23.520 -12.653  1.00  0.00           H  
ATOM    167  HD2 TYR A  12       0.930  23.879 -12.206  1.00  0.00           H  
ATOM    168  HE1 TYR A  12      -3.366  25.730 -13.730  1.00  0.00           H  
ATOM    169  HE2 TYR A  12       0.862  26.090 -13.281  1.00  0.00           H  
ATOM    170  HH  TYR A  12      -2.123  27.718 -13.947  1.00  0.00           H  
ATOM    171  N   PHE A  13       0.063  19.369 -12.339  1.00  0.00           N  
ATOM    172  CA  PHE A  13       0.641  18.108 -11.891  1.00  0.00           C  
ATOM    173  C   PHE A  13       2.130  18.267 -11.596  1.00  0.00           C  
ATOM    174  O   PHE A  13       2.814  19.119 -12.163  1.00  0.00           O  
ATOM    175  CB  PHE A  13       0.432  17.022 -12.948  1.00  0.00           C  
ATOM    176  CG  PHE A  13       1.576  16.897 -13.914  1.00  0.00           C  
ATOM    177  CD1 PHE A  13       1.880  17.930 -14.785  1.00  0.00           C  
ATOM    178  CD2 PHE A  13       2.346  15.746 -13.950  1.00  0.00           C  
ATOM    179  CE1 PHE A  13       2.932  17.819 -15.674  1.00  0.00           C  
ATOM    180  CE2 PHE A  13       3.399  15.629 -14.837  1.00  0.00           C  
ATOM    181  CZ  PHE A  13       3.692  16.666 -15.701  1.00  0.00           C  
ATOM    182  H   PHE A  13       0.610  19.982 -12.875  1.00  0.00           H  
ATOM    183  HA  PHE A  13       0.136  17.817 -10.983  1.00  0.00           H  
ATOM    184  HB2 PHE A  13       0.309  16.069 -12.456  1.00  0.00           H  
ATOM    185  HB3 PHE A  13      -0.459  17.248 -13.514  1.00  0.00           H  
ATOM    186  HD1 PHE A  13       1.286  18.833 -14.765  1.00  0.00           H  
ATOM    187  HD2 PHE A  13       2.118  14.933 -13.276  1.00  0.00           H  
ATOM    188  HE1 PHE A  13       3.158  18.632 -16.348  1.00  0.00           H  
ATOM    189  HE2 PHE A  13       3.992  14.726 -14.856  1.00  0.00           H  
ATOM    190  HZ  PHE A  13       4.515  16.577 -16.395  1.00  0.00           H  
ATOM    191  N   PRO A  14       2.645  17.426 -10.687  1.00  0.00           N  
ATOM    192  CA  PRO A  14       4.058  17.452 -10.295  1.00  0.00           C  
ATOM    193  C   PRO A  14       4.978  16.966 -11.410  1.00  0.00           C  
ATOM    194  O   PRO A  14       4.636  16.045 -12.152  1.00  0.00           O  
ATOM    195  CB  PRO A  14       4.113  16.496  -9.101  1.00  0.00           C  
ATOM    196  CG  PRO A  14       2.963  15.571  -9.303  1.00  0.00           C  
ATOM    197  CD  PRO A  14       1.889  16.385  -9.971  1.00  0.00           C  
ATOM    198  HA  PRO A  14       4.364  18.440  -9.982  1.00  0.00           H  
ATOM    199  HB2 PRO A  14       5.054  15.965  -9.105  1.00  0.00           H  
ATOM    200  HB3 PRO A  14       4.013  17.055  -8.183  1.00  0.00           H  
ATOM    201  HG2 PRO A  14       3.260  14.749  -9.937  1.00  0.00           H  
ATOM    202  HG3 PRO A  14       2.615  15.204  -8.349  1.00  0.00           H  
ATOM    203  HD2 PRO A  14       1.326  15.774 -10.661  1.00  0.00           H  
ATOM    204  HD3 PRO A  14       1.234  16.824  -9.232  1.00  0.00           H  
ATOM    205  N   CYS A  15       6.145  17.590 -11.521  1.00  0.00           N  
ATOM    206  CA  CYS A  15       7.115  17.221 -12.545  1.00  0.00           C  
ATOM    207  C   CYS A  15       7.785  15.892 -12.207  1.00  0.00           C  
ATOM    208  O   CYS A  15       8.929  15.859 -11.754  1.00  0.00           O  
ATOM    209  CB  CYS A  15       8.174  18.316 -12.693  1.00  0.00           C  
ATOM    210  SG  CYS A  15       7.946  19.377 -14.156  1.00  0.00           S  
ATOM    211  H   CYS A  15       6.361  18.317 -10.899  1.00  0.00           H  
ATOM    212  HA  CYS A  15       6.587  17.115 -13.480  1.00  0.00           H  
ATOM    213  HB2 CYS A  15       8.148  18.951 -11.820  1.00  0.00           H  
ATOM    214  HB3 CYS A  15       9.148  17.856 -12.768  1.00  0.00           H  
ATOM    215  N   GLY A  16       7.064  14.798 -12.429  1.00  0.00           N  
ATOM    216  CA  GLY A  16       7.604  13.482 -12.142  1.00  0.00           C  
ATOM    217  C   GLY A  16       8.015  13.328 -10.691  1.00  0.00           C  
ATOM    218  O   GLY A  16       7.181  13.056  -9.829  1.00  0.00           O  
ATOM    219  H   GLY A  16       6.157  14.885 -12.791  1.00  0.00           H  
ATOM    220  HA2 GLY A  16       6.856  12.739 -12.375  1.00  0.00           H  
ATOM    221  HA3 GLY A  16       8.468  13.316 -12.768  1.00  0.00           H  
ATOM    222  N   ASN A  17       9.305  13.500 -10.422  1.00  0.00           N  
ATOM    223  CA  ASN A  17       9.825  13.376  -9.065  1.00  0.00           C  
ATOM    224  C   ASN A  17      10.199  14.742  -8.499  1.00  0.00           C  
ATOM    225  O   ASN A  17      10.298  14.917  -7.283  1.00  0.00           O  
ATOM    226  CB  ASN A  17      11.045  12.453  -9.047  1.00  0.00           C  
ATOM    227  CG  ASN A  17      10.968  11.414  -7.945  1.00  0.00           C  
ATOM    228  OD1 ASN A  17      10.484  11.691  -6.848  1.00  0.00           O  
ATOM    229  ND2 ASN A  17      11.446  10.209  -8.234  1.00  0.00           N  
ATOM    230  H   ASN A  17       9.922  13.716 -11.152  1.00  0.00           H  
ATOM    231  HA  ASN A  17       9.049  12.944  -8.451  1.00  0.00           H  
ATOM    232  HB2 ASN A  17      11.115  11.940  -9.995  1.00  0.00           H  
ATOM    233  HB3 ASN A  17      11.935  13.045  -8.897  1.00  0.00           H  
ATOM    234 HD21 ASN A  17      11.817  10.060  -9.129  1.00  0.00           H  
ATOM    235 HD22 ASN A  17      11.408   9.518  -7.540  1.00  0.00           H  
ATOM    236  N   LEU A  18      10.405  15.709  -9.387  1.00  0.00           N  
ATOM    237  CA  LEU A  18      10.767  17.061  -8.976  1.00  0.00           C  
ATOM    238  C   LEU A  18       9.653  17.696  -8.150  1.00  0.00           C  
ATOM    239  O   LEU A  18       8.604  17.089  -7.932  1.00  0.00           O  
ATOM    240  CB  LEU A  18      11.064  17.925 -10.203  1.00  0.00           C  
ATOM    241  CG  LEU A  18      12.514  17.928 -10.687  1.00  0.00           C  
ATOM    242  CD1 LEU A  18      12.656  18.776 -11.942  1.00  0.00           C  
ATOM    243  CD2 LEU A  18      13.441  18.435  -9.591  1.00  0.00           C  
ATOM    244  H   LEU A  18      10.312  15.509 -10.341  1.00  0.00           H  
ATOM    245  HA  LEU A  18      11.657  16.995  -8.368  1.00  0.00           H  
ATOM    246  HB2 LEU A  18      10.446  17.571 -11.014  1.00  0.00           H  
ATOM    247  HB3 LEU A  18      10.792  18.943  -9.963  1.00  0.00           H  
ATOM    248  HG  LEU A  18      12.807  16.917 -10.933  1.00  0.00           H  
ATOM    249 HD11 LEU A  18      12.098  19.692 -11.823  1.00  0.00           H  
ATOM    250 HD12 LEU A  18      12.274  18.228 -12.791  1.00  0.00           H  
ATOM    251 HD13 LEU A  18      13.699  19.007 -12.103  1.00  0.00           H  
ATOM    252 HD21 LEU A  18      12.853  18.757  -8.744  1.00  0.00           H  
ATOM    253 HD22 LEU A  18      14.019  19.268  -9.965  1.00  0.00           H  
ATOM    254 HD23 LEU A  18      14.107  17.641  -9.287  1.00  0.00           H  
ATOM    255  N   THR A  19       9.888  18.922  -7.693  1.00  0.00           N  
ATOM    256  CA  THR A  19       8.905  19.640  -6.892  1.00  0.00           C  
ATOM    257  C   THR A  19       8.248  20.755  -7.698  1.00  0.00           C  
ATOM    258  O   THR A  19       7.694  21.700  -7.134  1.00  0.00           O  
ATOM    259  CB  THR A  19       9.543  20.244  -5.627  1.00  0.00           C  
ATOM    260  OG1 THR A  19       8.532  20.824  -4.796  1.00  0.00           O  
ATOM    261  CG2 THR A  19      10.573  21.302  -5.994  1.00  0.00           C  
ATOM    262  H   THR A  19      10.743  19.353  -7.901  1.00  0.00           H  
ATOM    263  HA  THR A  19       8.145  18.935  -6.585  1.00  0.00           H  
ATOM    264  HB  THR A  19      10.039  19.454  -5.081  1.00  0.00           H  
ATOM    265  HG1 THR A  19       8.403  20.275  -4.019  1.00  0.00           H  
ATOM    266 HG21 THR A  19      10.666  21.357  -7.068  1.00  0.00           H  
ATOM    267 HG22 THR A  19      11.528  21.040  -5.562  1.00  0.00           H  
ATOM    268 HG23 THR A  19      10.256  22.260  -5.611  1.00  0.00           H  
ATOM    269  N   LYS A  20       8.311  20.640  -9.020  1.00  0.00           N  
ATOM    270  CA  LYS A  20       7.720  21.637  -9.905  1.00  0.00           C  
ATOM    271  C   LYS A  20       6.307  21.234 -10.313  1.00  0.00           C  
ATOM    272  O   LYS A  20       5.968  20.050 -10.328  1.00  0.00           O  
ATOM    273  CB  LYS A  20       8.589  21.822 -11.151  1.00  0.00           C  
ATOM    274  CG  LYS A  20       8.076  22.894 -12.097  1.00  0.00           C  
ATOM    275  CD  LYS A  20       9.174  23.397 -13.018  1.00  0.00           C  
ATOM    276  CE  LYS A  20       8.618  24.306 -14.104  1.00  0.00           C  
ATOM    277  NZ  LYS A  20       8.280  25.656 -13.576  1.00  0.00           N  
ATOM    278  H   LYS A  20       8.766  19.864  -9.411  1.00  0.00           H  
ATOM    279  HA  LYS A  20       7.674  22.572  -9.367  1.00  0.00           H  
ATOM    280  HB2 LYS A  20       9.588  22.093 -10.841  1.00  0.00           H  
ATOM    281  HB3 LYS A  20       8.629  20.886 -11.689  1.00  0.00           H  
ATOM    282  HG2 LYS A  20       7.279  22.480 -12.697  1.00  0.00           H  
ATOM    283  HG3 LYS A  20       7.698  23.723 -11.515  1.00  0.00           H  
ATOM    284  HD2 LYS A  20       9.896  23.950 -12.436  1.00  0.00           H  
ATOM    285  HD3 LYS A  20       9.658  22.549 -13.483  1.00  0.00           H  
ATOM    286  HE2 LYS A  20       9.358  24.408 -14.883  1.00  0.00           H  
ATOM    287  HE3 LYS A  20       7.726  23.853 -14.511  1.00  0.00           H  
ATOM    288  HZ1 LYS A  20       7.532  25.581 -12.856  1.00  0.00           H  
ATOM    289  HZ2 LYS A  20       7.942  26.267 -14.347  1.00  0.00           H  
ATOM    290  HZ3 LYS A  20       9.119  26.093 -13.145  1.00  0.00           H  
ATOM    291  N   CYS A  21       5.486  22.225 -10.644  1.00  0.00           N  
ATOM    292  CA  CYS A  21       4.110  21.974 -11.054  1.00  0.00           C  
ATOM    293  C   CYS A  21       3.815  22.629 -12.400  1.00  0.00           C  
ATOM    294  O   CYS A  21       3.994  23.836 -12.568  1.00  0.00           O  
ATOM    295  CB  CYS A  21       3.137  22.497  -9.995  1.00  0.00           C  
ATOM    296  SG  CYS A  21       2.713  21.280  -8.708  1.00  0.00           S  
ATOM    297  H   CYS A  21       5.814  23.148 -10.612  1.00  0.00           H  
ATOM    298  HA  CYS A  21       3.982  20.906 -11.151  1.00  0.00           H  
ATOM    299  HB2 CYS A  21       3.578  23.353  -9.505  1.00  0.00           H  
ATOM    300  HB3 CYS A  21       2.219  22.799 -10.478  1.00  0.00           H  
ATOM    301  N   LEU A  22       3.362  21.825 -13.356  1.00  0.00           N  
ATOM    302  CA  LEU A  22       3.041  22.326 -14.688  1.00  0.00           C  
ATOM    303  C   LEU A  22       1.541  22.558 -14.835  1.00  0.00           C  
ATOM    304  O   LEU A  22       0.725  21.986 -14.113  1.00  0.00           O  
ATOM    305  CB  LEU A  22       3.523  21.340 -15.754  1.00  0.00           C  
ATOM    306  CG  LEU A  22       4.992  21.459 -16.163  1.00  0.00           C  
ATOM    307  CD1 LEU A  22       5.573  20.088 -16.470  1.00  0.00           C  
ATOM    308  CD2 LEU A  22       5.139  22.384 -17.362  1.00  0.00           C  
ATOM    309  H   LEU A  22       3.240  20.872 -13.162  1.00  0.00           H  
ATOM    310  HA  LEU A  22       3.554  23.267 -14.820  1.00  0.00           H  
ATOM    311  HB2 LEU A  22       3.364  20.342 -15.377  1.00  0.00           H  
ATOM    312  HB3 LEU A  22       2.919  21.490 -16.638  1.00  0.00           H  
ATOM    313  HG  LEU A  22       5.554  21.883 -15.342  1.00  0.00           H  
ATOM    314 HD11 LEU A  22       5.274  19.390 -15.702  1.00  0.00           H  
ATOM    315 HD12 LEU A  22       6.651  20.152 -16.498  1.00  0.00           H  
ATOM    316 HD13 LEU A  22       5.207  19.748 -17.428  1.00  0.00           H  
ATOM    317 HD21 LEU A  22       6.176  22.425 -17.659  1.00  0.00           H  
ATOM    318 HD22 LEU A  22       4.800  23.375 -17.097  1.00  0.00           H  
ATOM    319 HD23 LEU A  22       4.545  22.007 -18.182  1.00  0.00           H  
ATOM    320  N   PRO A  23       1.166  23.417 -15.796  1.00  0.00           N  
ATOM    321  CA  PRO A  23      -0.238  23.743 -16.063  1.00  0.00           C  
ATOM    322  C   PRO A  23      -0.998  22.572 -16.677  1.00  0.00           C  
ATOM    323  O   PRO A  23      -0.400  21.572 -17.075  1.00  0.00           O  
ATOM    324  CB  PRO A  23      -0.149  24.904 -17.057  1.00  0.00           C  
ATOM    325  CG  PRO A  23       1.168  24.727 -17.729  1.00  0.00           C  
ATOM    326  CD  PRO A  23       2.085  24.135 -16.695  1.00  0.00           C  
ATOM    327  HA  PRO A  23      -0.746  24.071 -15.168  1.00  0.00           H  
ATOM    328  HB2 PRO A  23      -0.966  24.839 -17.762  1.00  0.00           H  
ATOM    329  HB3 PRO A  23      -0.198  25.842 -16.526  1.00  0.00           H  
ATOM    330  HG2 PRO A  23       1.065  24.055 -18.568  1.00  0.00           H  
ATOM    331  HG3 PRO A  23       1.543  25.685 -18.058  1.00  0.00           H  
ATOM    332  HD2 PRO A  23       2.784  23.454 -17.156  1.00  0.00           H  
ATOM    333  HD3 PRO A  23       2.610  24.916 -16.165  1.00  0.00           H  
ATOM    334  N   ARG A  24      -2.318  22.704 -16.751  1.00  0.00           N  
ATOM    335  CA  ARG A  24      -3.160  21.656 -17.316  1.00  0.00           C  
ATOM    336  C   ARG A  24      -3.041  21.624 -18.837  1.00  0.00           C  
ATOM    337  O   ARG A  24      -3.277  20.594 -19.466  1.00  0.00           O  
ATOM    338  CB  ARG A  24      -4.620  21.872 -16.913  1.00  0.00           C  
ATOM    339  CG  ARG A  24      -5.284  23.036 -17.629  1.00  0.00           C  
ATOM    340  CD  ARG A  24      -6.131  22.560 -18.799  1.00  0.00           C  
ATOM    341  NE  ARG A  24      -7.523  22.344 -18.414  1.00  0.00           N  
ATOM    342  CZ  ARG A  24      -8.464  21.936 -19.259  1.00  0.00           C  
ATOM    343  NH1 ARG A  24      -8.163  21.702 -20.529  1.00  0.00           N  
ATOM    344  NH2 ARG A  24      -9.709  21.762 -18.834  1.00  0.00           N  
ATOM    345  H   ARG A  24      -2.737  23.525 -16.417  1.00  0.00           H  
ATOM    346  HA  ARG A  24      -2.822  20.710 -16.920  1.00  0.00           H  
ATOM    347  HB2 ARG A  24      -5.179  20.975 -17.135  1.00  0.00           H  
ATOM    348  HB3 ARG A  24      -4.663  22.059 -15.850  1.00  0.00           H  
ATOM    349  HG2 ARG A  24      -5.918  23.562 -16.931  1.00  0.00           H  
ATOM    350  HG3 ARG A  24      -4.519  23.703 -17.997  1.00  0.00           H  
ATOM    351  HD2 ARG A  24      -6.095  23.305 -19.579  1.00  0.00           H  
ATOM    352  HD3 ARG A  24      -5.721  21.632 -19.169  1.00  0.00           H  
ATOM    353  HE  ARG A  24      -7.767  22.511 -17.481  1.00  0.00           H  
ATOM    354 HH11 ARG A  24      -7.226  21.831 -20.852  1.00  0.00           H  
ATOM    355 HH12 ARG A  24      -8.873  21.394 -21.162  1.00  0.00           H  
ATOM    356 HH21 ARG A  24      -9.939  21.938 -17.877  1.00  0.00           H  
ATOM    357 HH22 ARG A  24     -10.416  21.456 -19.470  1.00  0.00           H  
ATOM    358  N   ALA A  25      -2.673  22.760 -19.420  1.00  0.00           N  
ATOM    359  CA  ALA A  25      -2.521  22.862 -20.866  1.00  0.00           C  
ATOM    360  C   ALA A  25      -1.310  22.070 -21.348  1.00  0.00           C  
ATOM    361  O   ALA A  25      -1.154  21.823 -22.544  1.00  0.00           O  
ATOM    362  CB  ALA A  25      -2.400  24.320 -21.283  1.00  0.00           C  
ATOM    363  H   ALA A  25      -2.499  23.548 -18.865  1.00  0.00           H  
ATOM    364  HA  ALA A  25      -3.411  22.455 -21.325  1.00  0.00           H  
ATOM    365  HB1 ALA A  25      -1.478  24.729 -20.896  1.00  0.00           H  
ATOM    366  HB2 ALA A  25      -2.400  24.388 -22.361  1.00  0.00           H  
ATOM    367  HB3 ALA A  25      -3.236  24.878 -20.887  1.00  0.00           H  
ATOM    368  N   PHE A  26      -0.456  21.675 -20.410  1.00  0.00           N  
ATOM    369  CA  PHE A  26       0.742  20.912 -20.740  1.00  0.00           C  
ATOM    370  C   PHE A  26       0.391  19.677 -21.565  1.00  0.00           C  
ATOM    371  O   PHE A  26       1.218  19.165 -22.319  1.00  0.00           O  
ATOM    372  CB  PHE A  26       1.474  20.495 -19.463  1.00  0.00           C  
ATOM    373  CG  PHE A  26       1.007  19.181 -18.906  1.00  0.00           C  
ATOM    374  CD1 PHE A  26      -0.291  19.030 -18.446  1.00  0.00           C  
ATOM    375  CD2 PHE A  26       1.866  18.095 -18.843  1.00  0.00           C  
ATOM    376  CE1 PHE A  26      -0.723  17.822 -17.932  1.00  0.00           C  
ATOM    377  CE2 PHE A  26       1.439  16.884 -18.331  1.00  0.00           C  
ATOM    378  CZ  PHE A  26       0.143  16.747 -17.876  1.00  0.00           C  
ATOM    379  H   PHE A  26      -0.636  21.903 -19.474  1.00  0.00           H  
ATOM    380  HA  PHE A  26       1.389  21.549 -21.324  1.00  0.00           H  
ATOM    381  HB2 PHE A  26       2.530  20.409 -19.673  1.00  0.00           H  
ATOM    382  HB3 PHE A  26       1.322  21.250 -18.706  1.00  0.00           H  
ATOM    383  HD1 PHE A  26      -0.970  19.869 -18.490  1.00  0.00           H  
ATOM    384  HD2 PHE A  26       2.881  18.201 -19.200  1.00  0.00           H  
ATOM    385  HE1 PHE A  26      -1.738  17.718 -17.577  1.00  0.00           H  
ATOM    386  HE2 PHE A  26       2.119  16.046 -18.289  1.00  0.00           H  
ATOM    387  HZ  PHE A  26      -0.193  15.803 -17.475  1.00  0.00           H  
ATOM    388  N   HIS A  27      -0.842  19.204 -21.415  1.00  0.00           N  
ATOM    389  CA  HIS A  27      -1.304  18.029 -22.145  1.00  0.00           C  
ATOM    390  C   HIS A  27      -1.146  18.228 -23.650  1.00  0.00           C  
ATOM    391  O   HIS A  27      -1.966  18.888 -24.288  1.00  0.00           O  
ATOM    392  CB  HIS A  27      -2.766  17.735 -21.808  1.00  0.00           C  
ATOM    393  CG  HIS A  27      -3.394  16.715 -22.707  1.00  0.00           C  
ATOM    394  ND1 HIS A  27      -3.277  15.357 -22.502  1.00  0.00           N  
ATOM    395  CD2 HIS A  27      -4.151  16.862 -23.820  1.00  0.00           C  
ATOM    396  CE1 HIS A  27      -3.933  14.712 -23.451  1.00  0.00           C  
ATOM    397  NE2 HIS A  27      -4.473  15.603 -24.263  1.00  0.00           N  
ATOM    398  H   HIS A  27      -1.456  19.656 -20.799  1.00  0.00           H  
ATOM    399  HA  HIS A  27      -0.698  17.189 -21.840  1.00  0.00           H  
ATOM    400  HB2 HIS A  27      -2.828  17.366 -20.795  1.00  0.00           H  
ATOM    401  HB3 HIS A  27      -3.338  18.648 -21.889  1.00  0.00           H  
ATOM    402  HD1 HIS A  27      -2.785  14.929 -21.772  1.00  0.00           H  
ATOM    403  HD2 HIS A  27      -4.448  17.797 -24.275  1.00  0.00           H  
ATOM    404  HE1 HIS A  27      -4.015  13.640 -23.546  1.00  0.00           H  
ATOM    405  N   CYS A  28      -0.087  17.653 -24.210  1.00  0.00           N  
ATOM    406  CA  CYS A  28       0.179  17.768 -25.639  1.00  0.00           C  
ATOM    407  C   CYS A  28       0.147  19.228 -26.082  1.00  0.00           C  
ATOM    408  O   CYS A  28      -0.867  19.712 -26.585  1.00  0.00           O  
ATOM    409  CB  CYS A  28      -0.845  16.958 -26.436  1.00  0.00           C  
ATOM    410  SG  CYS A  28      -0.683  15.155 -26.239  1.00  0.00           S  
ATOM    411  H   CYS A  28       0.531  17.139 -23.648  1.00  0.00           H  
ATOM    412  HA  CYS A  28       1.165  17.370 -25.826  1.00  0.00           H  
ATOM    413  HB2 CYS A  28      -1.839  17.235 -26.116  1.00  0.00           H  
ATOM    414  HB3 CYS A  28      -0.734  17.186 -27.486  1.00  0.00           H  
ATOM    415  N   ASP A  29       1.264  19.922 -25.893  1.00  0.00           N  
ATOM    416  CA  ASP A  29       1.365  21.326 -26.275  1.00  0.00           C  
ATOM    417  C   ASP A  29       2.142  21.480 -27.579  1.00  0.00           C  
ATOM    418  O   ASP A  29       1.726  22.207 -28.479  1.00  0.00           O  
ATOM    419  CB  ASP A  29       2.041  22.131 -25.165  1.00  0.00           C  
ATOM    420  CG  ASP A  29       3.425  21.609 -24.832  1.00  0.00           C  
ATOM    421  OD1 ASP A  29       3.518  20.572 -24.142  1.00  0.00           O  
ATOM    422  OD2 ASP A  29       4.415  22.236 -25.263  1.00  0.00           O  
ATOM    423  H   ASP A  29       2.039  19.480 -25.488  1.00  0.00           H  
ATOM    424  HA  ASP A  29       0.363  21.703 -26.421  1.00  0.00           H  
ATOM    425  HB2 ASP A  29       2.132  23.161 -25.480  1.00  0.00           H  
ATOM    426  HB3 ASP A  29       1.434  22.084 -24.273  1.00  0.00           H  
ATOM    427  N   GLY A  30       3.275  20.791 -27.671  1.00  0.00           N  
ATOM    428  CA  GLY A  30       4.093  20.866 -28.867  1.00  0.00           C  
ATOM    429  C   GLY A  30       5.561  20.613 -28.583  1.00  0.00           C  
ATOM    430  O   GLY A  30       6.324  20.259 -29.482  1.00  0.00           O  
ATOM    431  H   GLY A  30       3.558  20.227 -26.921  1.00  0.00           H  
ATOM    432  HA2 GLY A  30       3.743  20.131 -29.577  1.00  0.00           H  
ATOM    433  HA3 GLY A  30       3.987  21.850 -29.301  1.00  0.00           H  
ATOM    434  N   LYS A  31       5.959  20.796 -27.328  1.00  0.00           N  
ATOM    435  CA  LYS A  31       7.344  20.586 -26.926  1.00  0.00           C  
ATOM    436  C   LYS A  31       7.445  20.352 -25.422  1.00  0.00           C  
ATOM    437  O   LYS A  31       6.444  20.403 -24.708  1.00  0.00           O  
ATOM    438  CB  LYS A  31       8.201  21.790 -27.325  1.00  0.00           C  
ATOM    439  CG  LYS A  31       7.727  23.100 -26.718  1.00  0.00           C  
ATOM    440  CD  LYS A  31       8.637  24.254 -27.105  1.00  0.00           C  
ATOM    441  CE  LYS A  31       9.621  24.584 -25.993  1.00  0.00           C  
ATOM    442  NZ  LYS A  31      10.631  25.589 -26.427  1.00  0.00           N  
ATOM    443  H   LYS A  31       5.303  21.079 -26.656  1.00  0.00           H  
ATOM    444  HA  LYS A  31       7.710  19.710 -27.440  1.00  0.00           H  
ATOM    445  HB2 LYS A  31       9.217  21.616 -27.004  1.00  0.00           H  
ATOM    446  HB3 LYS A  31       8.184  21.889 -28.401  1.00  0.00           H  
ATOM    447  HG2 LYS A  31       6.728  23.310 -27.072  1.00  0.00           H  
ATOM    448  HG3 LYS A  31       7.718  23.006 -25.642  1.00  0.00           H  
ATOM    449  HD2 LYS A  31       9.190  23.984 -27.992  1.00  0.00           H  
ATOM    450  HD3 LYS A  31       8.031  25.126 -27.308  1.00  0.00           H  
ATOM    451  HE2 LYS A  31       9.074  24.977 -25.150  1.00  0.00           H  
ATOM    452  HE3 LYS A  31      10.131  23.677 -25.701  1.00  0.00           H  
ATOM    453  HZ1 LYS A  31      11.124  25.255 -27.279  1.00  0.00           H  
ATOM    454  HZ2 LYS A  31      11.331  25.741 -25.673  1.00  0.00           H  
ATOM    455  HZ3 LYS A  31      10.166  26.494 -26.641  1.00  0.00           H  
ATOM    456  N   ASP A  32       8.660  20.098 -24.948  1.00  0.00           N  
ATOM    457  CA  ASP A  32       8.891  19.858 -23.528  1.00  0.00           C  
ATOM    458  C   ASP A  32       8.429  21.049 -22.694  1.00  0.00           C  
ATOM    459  O   ASP A  32       8.583  22.201 -23.100  1.00  0.00           O  
ATOM    460  CB  ASP A  32      10.374  19.585 -23.271  1.00  0.00           C  
ATOM    461  CG  ASP A  32      10.886  18.389 -24.050  1.00  0.00           C  
ATOM    462  OD1 ASP A  32      10.832  18.426 -25.297  1.00  0.00           O  
ATOM    463  OD2 ASP A  32      11.341  17.417 -23.413  1.00  0.00           O  
ATOM    464  H   ASP A  32       9.419  20.070 -25.568  1.00  0.00           H  
ATOM    465  HA  ASP A  32       8.319  18.990 -23.241  1.00  0.00           H  
ATOM    466  HB2 ASP A  32      10.949  20.452 -23.560  1.00  0.00           H  
ATOM    467  HB3 ASP A  32      10.520  19.395 -22.218  1.00  0.00           H  
ATOM    468  N   ASP A  33       7.860  20.763 -21.528  1.00  0.00           N  
ATOM    469  CA  ASP A  33       7.375  21.810 -20.637  1.00  0.00           C  
ATOM    470  C   ASP A  33       8.134  21.792 -19.314  1.00  0.00           C  
ATOM    471  O   ASP A  33       8.288  22.825 -18.660  1.00  0.00           O  
ATOM    472  CB  ASP A  33       5.876  21.638 -20.382  1.00  0.00           C  
ATOM    473  CG  ASP A  33       5.113  21.274 -21.640  1.00  0.00           C  
ATOM    474  OD1 ASP A  33       5.473  21.785 -22.722  1.00  0.00           O  
ATOM    475  OD2 ASP A  33       4.156  20.478 -21.544  1.00  0.00           O  
ATOM    476  H   ASP A  33       7.765  19.825 -21.260  1.00  0.00           H  
ATOM    477  HA  ASP A  33       7.541  22.761 -21.120  1.00  0.00           H  
ATOM    478  HB2 ASP A  33       5.729  20.853 -19.654  1.00  0.00           H  
ATOM    479  HB3 ASP A  33       5.476  22.563 -19.994  1.00  0.00           H  
ATOM    480  N   CYS A  34       8.605  20.613 -18.924  1.00  0.00           N  
ATOM    481  CA  CYS A  34       9.346  20.459 -17.678  1.00  0.00           C  
ATOM    482  C   CYS A  34      10.844  20.636 -17.911  1.00  0.00           C  
ATOM    483  O   CYS A  34      11.452  21.584 -17.417  1.00  0.00           O  
ATOM    484  CB  CYS A  34       9.074  19.084 -17.064  1.00  0.00           C  
ATOM    485  SG  CYS A  34       9.523  18.953 -15.304  1.00  0.00           S  
ATOM    486  H   CYS A  34       8.449  19.825 -19.487  1.00  0.00           H  
ATOM    487  HA  CYS A  34       9.008  21.222 -16.994  1.00  0.00           H  
ATOM    488  HB2 CYS A  34       8.020  18.862 -17.150  1.00  0.00           H  
ATOM    489  HB3 CYS A  34       9.638  18.339 -17.604  1.00  0.00           H  
ATOM    490  N   GLY A  35      11.433  19.715 -18.668  1.00  0.00           N  
ATOM    491  CA  GLY A  35      12.854  19.787 -18.954  1.00  0.00           C  
ATOM    492  C   GLY A  35      13.626  18.632 -18.349  1.00  0.00           C  
ATOM    493  O   GLY A  35      14.818  18.470 -18.608  1.00  0.00           O  
ATOM    494  H   GLY A  35      10.898  18.981 -19.036  1.00  0.00           H  
ATOM    495  HA2 GLY A  35      12.995  19.780 -20.025  1.00  0.00           H  
ATOM    496  HA3 GLY A  35      13.242  20.713 -18.556  1.00  0.00           H  
ATOM    497  N   ASN A  36      12.946  17.828 -17.539  1.00  0.00           N  
ATOM    498  CA  ASN A  36      13.577  16.682 -16.893  1.00  0.00           C  
ATOM    499  C   ASN A  36      13.241  15.389 -17.629  1.00  0.00           C  
ATOM    500  O   ASN A  36      13.985  14.412 -17.559  1.00  0.00           O  
ATOM    501  CB  ASN A  36      13.129  16.582 -15.433  1.00  0.00           C  
ATOM    502  CG  ASN A  36      11.760  15.947 -15.291  1.00  0.00           C  
ATOM    503  OD1 ASN A  36      10.842  16.246 -16.055  1.00  0.00           O  
ATOM    504  ND2 ASN A  36      11.616  15.064 -14.309  1.00  0.00           N  
ATOM    505  H   ASN A  36      11.998  18.008 -17.371  1.00  0.00           H  
ATOM    506  HA  ASN A  36      14.646  16.833 -16.922  1.00  0.00           H  
ATOM    507  HB2 ASN A  36      13.841  15.983 -14.885  1.00  0.00           H  
ATOM    508  HB3 ASN A  36      13.093  17.573 -15.005  1.00  0.00           H  
ATOM    509 HD21 ASN A  36      12.391  14.875 -13.739  1.00  0.00           H  
ATOM    510 HD22 ASN A  36      10.742  14.637 -14.195  1.00  0.00           H  
ATOM    511  N   GLY A  37      12.115  15.392 -18.336  1.00  0.00           N  
ATOM    512  CA  GLY A  37      11.700  14.215 -19.076  1.00  0.00           C  
ATOM    513  C   GLY A  37      10.569  13.471 -18.395  1.00  0.00           C  
ATOM    514  O   GLY A  37      10.641  12.258 -18.203  1.00  0.00           O  
ATOM    515  H   GLY A  37      11.561  16.201 -18.355  1.00  0.00           H  
ATOM    516  HA2 GLY A  37      11.377  14.517 -20.061  1.00  0.00           H  
ATOM    517  HA3 GLY A  37      12.545  13.549 -19.174  1.00  0.00           H  
ATOM    518  N   ALA A  38       9.520  14.200 -18.027  1.00  0.00           N  
ATOM    519  CA  ALA A  38       8.368  13.602 -17.364  1.00  0.00           C  
ATOM    520  C   ALA A  38       7.063  14.087 -17.986  1.00  0.00           C  
ATOM    521  O   ALA A  38       6.198  13.286 -18.339  1.00  0.00           O  
ATOM    522  CB  ALA A  38       8.394  13.917 -15.875  1.00  0.00           C  
ATOM    523  H   ALA A  38       9.521  15.163 -18.207  1.00  0.00           H  
ATOM    524  HA  ALA A  38       8.435  12.530 -17.481  1.00  0.00           H  
ATOM    525  HB1 ALA A  38       9.357  14.332 -15.613  1.00  0.00           H  
ATOM    526  HB2 ALA A  38       7.618  14.631 -15.645  1.00  0.00           H  
ATOM    527  HB3 ALA A  38       8.228  13.010 -15.313  1.00  0.00           H  
ATOM    528  N   ASP A  39       6.929  15.402 -18.117  1.00  0.00           N  
ATOM    529  CA  ASP A  39       5.729  15.994 -18.698  1.00  0.00           C  
ATOM    530  C   ASP A  39       5.554  15.555 -20.148  1.00  0.00           C  
ATOM    531  O   ASP A  39       4.437  15.518 -20.664  1.00  0.00           O  
ATOM    532  CB  ASP A  39       5.797  17.520 -18.618  1.00  0.00           C  
ATOM    533  CG  ASP A  39       6.709  18.114 -19.674  1.00  0.00           C  
ATOM    534  OD1 ASP A  39       7.939  17.927 -19.570  1.00  0.00           O  
ATOM    535  OD2 ASP A  39       6.191  18.766 -20.605  1.00  0.00           O  
ATOM    536  H   ASP A  39       7.654  15.989 -17.817  1.00  0.00           H  
ATOM    537  HA  ASP A  39       4.880  15.651 -18.126  1.00  0.00           H  
ATOM    538  HB2 ASP A  39       4.806  17.926 -18.756  1.00  0.00           H  
ATOM    539  HB3 ASP A  39       6.168  17.807 -17.645  1.00  0.00           H  
ATOM    540  N   GLU A  40       6.664  15.224 -20.799  1.00  0.00           N  
ATOM    541  CA  GLU A  40       6.633  14.790 -22.191  1.00  0.00           C  
ATOM    542  C   GLU A  40       5.661  13.628 -22.376  1.00  0.00           C  
ATOM    543  O   GLU A  40       5.005  13.514 -23.411  1.00  0.00           O  
ATOM    544  CB  GLU A  40       8.032  14.377 -22.652  1.00  0.00           C  
ATOM    545  CG  GLU A  40       8.945  15.554 -22.953  1.00  0.00           C  
ATOM    546  CD  GLU A  40       8.543  16.299 -24.211  1.00  0.00           C  
ATOM    547  OE1 GLU A  40       7.507  16.996 -24.183  1.00  0.00           O  
ATOM    548  OE2 GLU A  40       9.264  16.184 -25.224  1.00  0.00           O  
ATOM    549  H   GLU A  40       7.525  15.274 -20.333  1.00  0.00           H  
ATOM    550  HA  GLU A  40       6.297  15.623 -22.791  1.00  0.00           H  
ATOM    551  HB2 GLU A  40       8.491  13.780 -21.878  1.00  0.00           H  
ATOM    552  HB3 GLU A  40       7.941  13.781 -23.548  1.00  0.00           H  
ATOM    553  HG2 GLU A  40       8.912  16.241 -22.120  1.00  0.00           H  
ATOM    554  HG3 GLU A  40       9.954  15.188 -23.076  1.00  0.00           H  
ATOM    555  N   GLU A  41       5.577  12.768 -21.366  1.00  0.00           N  
ATOM    556  CA  GLU A  41       4.687  11.614 -21.418  1.00  0.00           C  
ATOM    557  C   GLU A  41       3.240  12.051 -21.631  1.00  0.00           C  
ATOM    558  O   GLU A  41       2.955  13.239 -21.778  1.00  0.00           O  
ATOM    559  CB  GLU A  41       4.799  10.796 -20.130  1.00  0.00           C  
ATOM    560  CG  GLU A  41       6.221  10.372 -19.800  1.00  0.00           C  
ATOM    561  CD  GLU A  41       6.820   9.468 -20.860  1.00  0.00           C  
ATOM    562  OE1 GLU A  41       6.222   8.411 -21.146  1.00  0.00           O  
ATOM    563  OE2 GLU A  41       7.888   9.820 -21.404  1.00  0.00           O  
ATOM    564  H   GLU A  41       6.126  12.913 -20.567  1.00  0.00           H  
ATOM    565  HA  GLU A  41       4.990  10.998 -22.251  1.00  0.00           H  
ATOM    566  HB2 GLU A  41       4.422  11.387 -19.308  1.00  0.00           H  
ATOM    567  HB3 GLU A  41       4.195   9.907 -20.228  1.00  0.00           H  
ATOM    568  HG2 GLU A  41       6.836  11.255 -19.713  1.00  0.00           H  
ATOM    569  HG3 GLU A  41       6.216   9.844 -18.858  1.00  0.00           H  
ATOM    570  N   ASN A  42       2.331  11.082 -21.647  1.00  0.00           N  
ATOM    571  CA  ASN A  42       0.914  11.366 -21.843  1.00  0.00           C  
ATOM    572  C   ASN A  42       0.667  11.974 -23.220  1.00  0.00           C  
ATOM    573  O   ASN A  42      -0.347  12.634 -23.446  1.00  0.00           O  
ATOM    574  CB  ASN A  42       0.408  12.315 -20.755  1.00  0.00           C  
ATOM    575  CG  ASN A  42      -0.772  11.743 -19.992  1.00  0.00           C  
ATOM    576  OD1 ASN A  42      -1.842  12.349 -19.937  1.00  0.00           O  
ATOM    577  ND2 ASN A  42      -0.581  10.570 -19.400  1.00  0.00           N  
ATOM    578  H   ASN A  42       2.620  10.153 -21.524  1.00  0.00           H  
ATOM    579  HA  ASN A  42       0.377  10.432 -21.773  1.00  0.00           H  
ATOM    580  HB2 ASN A  42       1.206  12.507 -20.053  1.00  0.00           H  
ATOM    581  HB3 ASN A  42       0.102  13.245 -21.210  1.00  0.00           H  
ATOM    582 HD21 ASN A  42       0.298  10.145 -19.487  1.00  0.00           H  
ATOM    583 HD22 ASN A  42      -1.327  10.177 -18.901  1.00  0.00           H  
ATOM    584  N   CYS A  43       1.601  11.748 -24.137  1.00  0.00           N  
ATOM    585  CA  CYS A  43       1.486  12.273 -25.493  1.00  0.00           C  
ATOM    586  C   CYS A  43       2.267  11.408 -26.479  1.00  0.00           C  
ATOM    587  O   CYS A  43       2.697  11.882 -27.530  1.00  0.00           O  
ATOM    588  CB  CYS A  43       1.994  13.715 -25.548  1.00  0.00           C  
ATOM    589  SG  CYS A  43       1.181  14.741 -26.814  1.00  0.00           S  
ATOM    590  H   CYS A  43       2.388  11.214 -23.897  1.00  0.00           H  
ATOM    591  HA  CYS A  43       0.442  12.257 -25.767  1.00  0.00           H  
ATOM    592  HB2 CYS A  43       1.827  14.184 -24.589  1.00  0.00           H  
ATOM    593  HB3 CYS A  43       3.053  13.707 -25.760  1.00  0.00           H  
ATOM    594  N   GLY A  44       2.445  10.137 -26.131  1.00  0.00           N  
ATOM    595  CA  GLY A  44       3.173   9.227 -26.996  1.00  0.00           C  
ATOM    596  C   GLY A  44       4.674   9.327 -26.810  1.00  0.00           C  
ATOM    597  O   GLY A  44       5.124  10.128 -25.993  1.00  0.00           O  
ATOM    598  H   GLY A  44       2.079   9.815 -25.281  1.00  0.00           H  
ATOM    599  HA2 GLY A  44       2.861   8.216 -26.781  1.00  0.00           H  
ATOM    600  HA3 GLY A  44       2.933   9.456 -28.024  1.00  0.00           H  
TER     601      GLY A  44                                                      
HETATM  602 CA    CA A 101       4.844  18.044 -23.201  1.00  0.00          CA  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1       5.907  -1.956  -2.701  1.00  0.00           N  
ATOM      2  CA  GLY A   1       6.674  -1.601  -3.881  1.00  0.00           C  
ATOM      3  C   GLY A   1       6.985  -0.118  -3.946  1.00  0.00           C  
ATOM      4  O   GLY A   1       7.307   0.501  -2.932  1.00  0.00           O  
ATOM      5  H1  GLY A   1       6.330  -1.926  -1.817  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       7.603  -2.152  -3.873  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       6.111  -1.877  -4.760  1.00  0.00           H  
ATOM      8  N   SER A   2       6.889   0.453  -5.142  1.00  0.00           N  
ATOM      9  CA  SER A   2       7.167   1.871  -5.337  1.00  0.00           C  
ATOM     10  C   SER A   2       6.104   2.517  -6.220  1.00  0.00           C  
ATOM     11  O   SER A   2       5.993   2.205  -7.406  1.00  0.00           O  
ATOM     12  CB  SER A   2       8.550   2.060  -5.963  1.00  0.00           C  
ATOM     13  OG  SER A   2       9.244   0.827  -6.050  1.00  0.00           O  
ATOM     14  H   SER A   2       6.627  -0.094  -5.913  1.00  0.00           H  
ATOM     15  HA  SER A   2       7.152   2.348  -4.368  1.00  0.00           H  
ATOM     16  HB2 SER A   2       8.440   2.468  -6.956  1.00  0.00           H  
ATOM     17  HB3 SER A   2       9.127   2.742  -5.356  1.00  0.00           H  
ATOM     18  HG  SER A   2      10.043   0.871  -5.521  1.00  0.00           H  
ATOM     19  N   MET A   3       5.325   3.419  -5.633  1.00  0.00           N  
ATOM     20  CA  MET A   3       4.271   4.111  -6.367  1.00  0.00           C  
ATOM     21  C   MET A   3       4.363   5.619  -6.158  1.00  0.00           C  
ATOM     22  O   MET A   3       5.149   6.094  -5.338  1.00  0.00           O  
ATOM     23  CB  MET A   3       2.896   3.606  -5.923  1.00  0.00           C  
ATOM     24  CG  MET A   3       2.374   2.450  -6.761  1.00  0.00           C  
ATOM     25  SD  MET A   3       0.817   1.789  -6.138  1.00  0.00           S  
ATOM     26  CE  MET A   3       0.651   0.313  -7.139  1.00  0.00           C  
ATOM     27  H   MET A   3       5.461   3.626  -4.685  1.00  0.00           H  
ATOM     28  HA  MET A   3       4.402   3.895  -7.416  1.00  0.00           H  
ATOM     29  HB2 MET A   3       2.960   3.278  -4.897  1.00  0.00           H  
ATOM     30  HB3 MET A   3       2.188   4.419  -5.990  1.00  0.00           H  
ATOM     31  HG2 MET A   3       2.222   2.795  -7.773  1.00  0.00           H  
ATOM     32  HG3 MET A   3       3.111   1.661  -6.759  1.00  0.00           H  
ATOM     33  HE1 MET A   3       1.540   0.183  -7.739  1.00  0.00           H  
ATOM     34  HE2 MET A   3       0.522  -0.545  -6.496  1.00  0.00           H  
ATOM     35  HE3 MET A   3      -0.209   0.411  -7.786  1.00  0.00           H  
ATOM     36  N   ILE A   4       3.557   6.365  -6.905  1.00  0.00           N  
ATOM     37  CA  ILE A   4       3.548   7.819  -6.801  1.00  0.00           C  
ATOM     38  C   ILE A   4       2.202   8.393  -7.232  1.00  0.00           C  
ATOM     39  O   ILE A   4       1.568   7.889  -8.159  1.00  0.00           O  
ATOM     40  CB  ILE A   4       4.661   8.452  -7.657  1.00  0.00           C  
ATOM     41  CG1 ILE A   4       4.622   9.977  -7.537  1.00  0.00           C  
ATOM     42  CG2 ILE A   4       4.519   8.026  -9.110  1.00  0.00           C  
ATOM     43  CD1 ILE A   4       5.884  10.653  -8.025  1.00  0.00           C  
ATOM     44  H   ILE A   4       2.953   5.928  -7.541  1.00  0.00           H  
ATOM     45  HA  ILE A   4       3.724   8.080  -5.767  1.00  0.00           H  
ATOM     46  HB  ILE A   4       5.612   8.093  -7.293  1.00  0.00           H  
ATOM     47 HG12 ILE A   4       3.797  10.356  -8.118  1.00  0.00           H  
ATOM     48 HG13 ILE A   4       4.481  10.245  -6.500  1.00  0.00           H  
ATOM     49 HG21 ILE A   4       5.291   8.496  -9.701  1.00  0.00           H  
ATOM     50 HG22 ILE A   4       4.616   6.953  -9.181  1.00  0.00           H  
ATOM     51 HG23 ILE A   4       3.549   8.325  -9.480  1.00  0.00           H  
ATOM     52 HD11 ILE A   4       5.635  11.611  -8.458  1.00  0.00           H  
ATOM     53 HD12 ILE A   4       6.560  10.797  -7.196  1.00  0.00           H  
ATOM     54 HD13 ILE A   4       6.358  10.034  -8.773  1.00  0.00           H  
ATOM     55  N   THR A   5       1.772   9.453  -6.554  1.00  0.00           N  
ATOM     56  CA  THR A   5       0.503  10.096  -6.866  1.00  0.00           C  
ATOM     57  C   THR A   5       0.677  11.601  -7.037  1.00  0.00           C  
ATOM     58  O   THR A   5       1.648  12.195  -6.568  1.00  0.00           O  
ATOM     59  CB  THR A   5      -0.546   9.833  -5.769  1.00  0.00           C  
ATOM     60  OG1 THR A   5       0.105   9.460  -4.549  1.00  0.00           O  
ATOM     61  CG2 THR A   5      -1.509   8.735  -6.193  1.00  0.00           C  
ATOM     62  H   THR A   5       2.323   9.808  -5.825  1.00  0.00           H  
ATOM     63  HA  THR A   5       0.136   9.679  -7.793  1.00  0.00           H  
ATOM     64  HB  THR A   5      -1.108  10.741  -5.605  1.00  0.00           H  
ATOM     65  HG1 THR A   5       0.475  10.241  -4.132  1.00  0.00           H  
ATOM     66 HG21 THR A   5      -1.713   8.090  -5.351  1.00  0.00           H  
ATOM     67 HG22 THR A   5      -1.067   8.157  -6.991  1.00  0.00           H  
ATOM     68 HG23 THR A   5      -2.431   9.179  -6.537  1.00  0.00           H  
ATOM     69  N   PRO A   6      -0.286  12.235  -7.722  1.00  0.00           N  
ATOM     70  CA  PRO A   6      -0.262  13.680  -7.969  1.00  0.00           C  
ATOM     71  C   PRO A   6      -0.498  14.489  -6.698  1.00  0.00           C  
ATOM     72  O   PRO A   6      -1.546  14.372  -6.062  1.00  0.00           O  
ATOM     73  CB  PRO A   6      -1.411  13.890  -8.958  1.00  0.00           C  
ATOM     74  CG  PRO A   6      -2.340  12.753  -8.707  1.00  0.00           C  
ATOM     75  CD  PRO A   6      -1.473  11.590  -8.309  1.00  0.00           C  
ATOM     76  HA  PRO A   6       0.668  13.989  -8.424  1.00  0.00           H  
ATOM     77  HB2 PRO A   6      -1.888  14.841  -8.763  1.00  0.00           H  
ATOM     78  HB3 PRO A   6      -1.030  13.873  -9.968  1.00  0.00           H  
ATOM     79  HG2 PRO A   6      -3.020  13.004  -7.908  1.00  0.00           H  
ATOM     80  HG3 PRO A   6      -2.887  12.520  -9.609  1.00  0.00           H  
ATOM     81  HD2 PRO A   6      -1.978  10.975  -7.579  1.00  0.00           H  
ATOM     82  HD3 PRO A   6      -1.204  11.006  -9.176  1.00  0.00           H  
ATOM     83  N   SER A   7       0.482  15.310  -6.334  1.00  0.00           N  
ATOM     84  CA  SER A   7       0.382  16.136  -5.137  1.00  0.00           C  
ATOM     85  C   SER A   7       0.047  17.580  -5.500  1.00  0.00           C  
ATOM     86  O   SER A   7       0.485  18.518  -4.832  1.00  0.00           O  
ATOM     87  CB  SER A   7       1.691  16.087  -4.346  1.00  0.00           C  
ATOM     88  OG  SER A   7       1.503  16.549  -3.020  1.00  0.00           O  
ATOM     89  H   SER A   7       1.293  15.359  -6.883  1.00  0.00           H  
ATOM     90  HA  SER A   7      -0.414  15.738  -4.525  1.00  0.00           H  
ATOM     91  HB2 SER A   7       2.050  15.070  -4.313  1.00  0.00           H  
ATOM     92  HB3 SER A   7       2.425  16.713  -4.832  1.00  0.00           H  
ATOM     93  HG  SER A   7       1.624  17.501  -2.992  1.00  0.00           H  
ATOM     94  N   CYS A   8      -0.731  17.751  -6.563  1.00  0.00           N  
ATOM     95  CA  CYS A   8      -1.125  19.079  -7.017  1.00  0.00           C  
ATOM     96  C   CYS A   8      -2.635  19.157  -7.227  1.00  0.00           C  
ATOM     97  O   CYS A   8      -3.343  18.160  -7.085  1.00  0.00           O  
ATOM     98  CB  CYS A   8      -0.400  19.433  -8.316  1.00  0.00           C  
ATOM     99  SG  CYS A   8       0.618  20.940  -8.213  1.00  0.00           S  
ATOM    100  H   CYS A   8      -1.049  16.964  -7.054  1.00  0.00           H  
ATOM    101  HA  CYS A   8      -0.844  19.788  -6.253  1.00  0.00           H  
ATOM    102  HB2 CYS A   8       0.252  18.615  -8.590  1.00  0.00           H  
ATOM    103  HB3 CYS A   8      -1.130  19.581  -9.098  1.00  0.00           H  
ATOM    104  N   GLN A   9      -3.119  20.347  -7.566  1.00  0.00           N  
ATOM    105  CA  GLN A   9      -4.544  20.554  -7.795  1.00  0.00           C  
ATOM    106  C   GLN A   9      -4.775  21.495  -8.973  1.00  0.00           C  
ATOM    107  O   GLN A   9      -3.826  21.972  -9.595  1.00  0.00           O  
ATOM    108  CB  GLN A   9      -5.207  21.120  -6.538  1.00  0.00           C  
ATOM    109  CG  GLN A   9      -4.637  22.459  -6.099  1.00  0.00           C  
ATOM    110  CD  GLN A   9      -5.517  23.163  -5.085  1.00  0.00           C  
ATOM    111  OE1 GLN A   9      -6.390  23.953  -5.446  1.00  0.00           O  
ATOM    112  NE2 GLN A   9      -5.291  22.881  -3.807  1.00  0.00           N  
ATOM    113  H   GLN A   9      -2.504  21.103  -7.664  1.00  0.00           H  
ATOM    114  HA  GLN A   9      -4.986  19.596  -8.024  1.00  0.00           H  
ATOM    115  HB2 GLN A   9      -6.263  21.247  -6.728  1.00  0.00           H  
ATOM    116  HB3 GLN A   9      -5.078  20.416  -5.729  1.00  0.00           H  
ATOM    117  HG2 GLN A   9      -3.666  22.295  -5.657  1.00  0.00           H  
ATOM    118  HG3 GLN A   9      -4.534  23.093  -6.967  1.00  0.00           H  
ATOM    119 HE21 GLN A   9      -4.577  22.243  -3.594  1.00  0.00           H  
ATOM    120 HE22 GLN A   9      -5.844  23.323  -3.131  1.00  0.00           H  
ATOM    121  N   LYS A  10      -6.042  21.758  -9.274  1.00  0.00           N  
ATOM    122  CA  LYS A  10      -6.399  22.643 -10.377  1.00  0.00           C  
ATOM    123  C   LYS A  10      -5.944  22.060 -11.711  1.00  0.00           C  
ATOM    124  O   LYS A  10      -5.751  22.788 -12.684  1.00  0.00           O  
ATOM    125  CB  LYS A  10      -5.774  24.025 -10.172  1.00  0.00           C  
ATOM    126  CG  LYS A  10      -6.447  25.122 -10.978  1.00  0.00           C  
ATOM    127  CD  LYS A  10      -6.044  26.502 -10.487  1.00  0.00           C  
ATOM    128  CE  LYS A  10      -4.579  26.790 -10.775  1.00  0.00           C  
ATOM    129  NZ  LYS A  10      -4.121  28.047 -10.119  1.00  0.00           N  
ATOM    130  H   LYS A  10      -6.755  21.348  -8.741  1.00  0.00           H  
ATOM    131  HA  LYS A  10      -7.474  22.741 -10.389  1.00  0.00           H  
ATOM    132  HB2 LYS A  10      -5.839  24.284  -9.125  1.00  0.00           H  
ATOM    133  HB3 LYS A  10      -4.734  23.982 -10.460  1.00  0.00           H  
ATOM    134  HG2 LYS A  10      -6.160  25.023 -12.014  1.00  0.00           H  
ATOM    135  HG3 LYS A  10      -7.519  25.016 -10.888  1.00  0.00           H  
ATOM    136  HD2 LYS A  10      -6.650  27.244 -10.986  1.00  0.00           H  
ATOM    137  HD3 LYS A  10      -6.210  26.558  -9.420  1.00  0.00           H  
ATOM    138  HE2 LYS A  10      -3.985  25.967 -10.410  1.00  0.00           H  
ATOM    139  HE3 LYS A  10      -4.447  26.883 -11.843  1.00  0.00           H  
ATOM    140  HZ1 LYS A  10      -3.210  28.347 -10.519  1.00  0.00           H  
ATOM    141  HZ2 LYS A  10      -4.005  27.894  -9.097  1.00  0.00           H  
ATOM    142  HZ3 LYS A  10      -4.819  28.803 -10.268  1.00  0.00           H  
ATOM    143  N   GLY A  11      -5.775  20.742 -11.749  1.00  0.00           N  
ATOM    144  CA  GLY A  11      -5.345  20.084 -12.970  1.00  0.00           C  
ATOM    145  C   GLY A  11      -3.837  19.975 -13.069  1.00  0.00           C  
ATOM    146  O   GLY A  11      -3.315  19.210 -13.880  1.00  0.00           O  
ATOM    147  H   GLY A  11      -5.944  20.211 -10.942  1.00  0.00           H  
ATOM    148  HA2 GLY A  11      -5.770  19.092 -13.000  1.00  0.00           H  
ATOM    149  HA3 GLY A  11      -5.710  20.647 -13.816  1.00  0.00           H  
ATOM    150  N   TYR A  12      -3.134  20.743 -12.243  1.00  0.00           N  
ATOM    151  CA  TYR A  12      -1.676  20.732 -12.244  1.00  0.00           C  
ATOM    152  C   TYR A  12      -1.140  19.390 -11.754  1.00  0.00           C  
ATOM    153  O   TYR A  12      -1.840  18.641 -11.072  1.00  0.00           O  
ATOM    154  CB  TYR A  12      -1.136  21.861 -11.365  1.00  0.00           C  
ATOM    155  CG  TYR A  12      -1.237  23.228 -12.005  1.00  0.00           C  
ATOM    156  CD1 TYR A  12      -2.467  23.751 -12.384  1.00  0.00           C  
ATOM    157  CD2 TYR A  12      -0.101  23.996 -12.230  1.00  0.00           C  
ATOM    158  CE1 TYR A  12      -2.563  24.998 -12.969  1.00  0.00           C  
ATOM    159  CE2 TYR A  12      -0.188  25.245 -12.813  1.00  0.00           C  
ATOM    160  CZ  TYR A  12      -1.421  25.742 -13.182  1.00  0.00           C  
ATOM    161  OH  TYR A  12      -1.512  26.985 -13.764  1.00  0.00           O  
ATOM    162  H   TYR A  12      -3.607  21.332 -11.619  1.00  0.00           H  
ATOM    163  HA  TYR A  12      -1.344  20.890 -13.260  1.00  0.00           H  
ATOM    164  HB2 TYR A  12      -1.693  21.887 -10.441  1.00  0.00           H  
ATOM    165  HB3 TYR A  12      -0.095  21.672 -11.147  1.00  0.00           H  
ATOM    166  HD1 TYR A  12      -3.360  23.166 -12.216  1.00  0.00           H  
ATOM    167  HD2 TYR A  12       0.864  23.605 -11.940  1.00  0.00           H  
ATOM    168  HE1 TYR A  12      -3.528  25.387 -13.258  1.00  0.00           H  
ATOM    169  HE2 TYR A  12       0.706  25.828 -12.980  1.00  0.00           H  
ATOM    170  HH  TYR A  12      -0.679  27.202 -14.188  1.00  0.00           H  
ATOM    171  N   PHE A  13       0.106  19.094 -12.106  1.00  0.00           N  
ATOM    172  CA  PHE A  13       0.738  17.843 -11.703  1.00  0.00           C  
ATOM    173  C   PHE A  13       2.233  18.039 -11.468  1.00  0.00           C  
ATOM    174  O   PHE A  13       2.886  18.858 -12.114  1.00  0.00           O  
ATOM    175  CB  PHE A  13       0.514  16.768 -12.768  1.00  0.00           C  
ATOM    176  CG  PHE A  13       1.601  16.715 -13.804  1.00  0.00           C  
ATOM    177  CD1 PHE A  13       1.794  17.772 -14.679  1.00  0.00           C  
ATOM    178  CD2 PHE A  13       2.429  15.609 -13.903  1.00  0.00           C  
ATOM    179  CE1 PHE A  13       2.793  17.728 -15.633  1.00  0.00           C  
ATOM    180  CE2 PHE A  13       3.430  15.559 -14.855  1.00  0.00           C  
ATOM    181  CZ  PHE A  13       3.611  16.619 -15.721  1.00  0.00           C  
ATOM    182  H   PHE A  13       0.614  19.732 -12.650  1.00  0.00           H  
ATOM    183  HA  PHE A  13       0.279  17.524 -10.780  1.00  0.00           H  
ATOM    184  HB2 PHE A  13       0.466  15.801 -12.290  1.00  0.00           H  
ATOM    185  HB3 PHE A  13      -0.419  16.962 -13.274  1.00  0.00           H  
ATOM    186  HD1 PHE A  13       1.154  18.641 -14.610  1.00  0.00           H  
ATOM    187  HD2 PHE A  13       2.287  14.778 -13.227  1.00  0.00           H  
ATOM    188  HE1 PHE A  13       2.932  18.558 -16.309  1.00  0.00           H  
ATOM    189  HE2 PHE A  13       4.068  14.690 -14.922  1.00  0.00           H  
ATOM    190  HZ  PHE A  13       4.393  16.582 -16.466  1.00  0.00           H  
ATOM    191  N   PRO A  14       2.788  17.271 -10.519  1.00  0.00           N  
ATOM    192  CA  PRO A  14       4.211  17.341 -10.176  1.00  0.00           C  
ATOM    193  C   PRO A  14       5.102  16.788 -11.283  1.00  0.00           C  
ATOM    194  O   PRO A  14       4.752  15.812 -11.947  1.00  0.00           O  
ATOM    195  CB  PRO A  14       4.316  16.471  -8.920  1.00  0.00           C  
ATOM    196  CG  PRO A  14       3.174  15.521  -9.020  1.00  0.00           C  
ATOM    197  CD  PRO A  14       2.068  16.273  -9.708  1.00  0.00           C  
ATOM    198  HA  PRO A  14       4.513  18.351  -9.942  1.00  0.00           H  
ATOM    199  HB2 PRO A  14       5.264  15.952  -8.917  1.00  0.00           H  
ATOM    200  HB3 PRO A  14       4.237  17.092  -8.040  1.00  0.00           H  
ATOM    201  HG2 PRO A  14       3.462  14.660  -9.605  1.00  0.00           H  
ATOM    202  HG3 PRO A  14       2.861  15.217  -8.032  1.00  0.00           H  
ATOM    203  HD2 PRO A  14       1.493  15.609 -10.336  1.00  0.00           H  
ATOM    204  HD3 PRO A  14       1.431  16.755  -8.982  1.00  0.00           H  
ATOM    205  N   CYS A  15       6.257  17.417 -11.476  1.00  0.00           N  
ATOM    206  CA  CYS A  15       7.199  16.989 -12.502  1.00  0.00           C  
ATOM    207  C   CYS A  15       7.618  15.538 -12.285  1.00  0.00           C  
ATOM    208  O   CYS A  15       7.134  14.871 -11.371  1.00  0.00           O  
ATOM    209  CB  CYS A  15       8.433  17.893 -12.501  1.00  0.00           C  
ATOM    210  SG  CYS A  15       8.525  19.028 -13.923  1.00  0.00           S  
ATOM    211  H   CYS A  15       6.481  18.189 -10.914  1.00  0.00           H  
ATOM    212  HA  CYS A  15       6.706  17.068 -13.459  1.00  0.00           H  
ATOM    213  HB2 CYS A  15       8.429  18.493 -11.603  1.00  0.00           H  
ATOM    214  HB3 CYS A  15       9.321  17.278 -12.512  1.00  0.00           H  
ATOM    215  N   GLY A  16       8.522  15.055 -13.132  1.00  0.00           N  
ATOM    216  CA  GLY A  16       8.991  13.687 -13.016  1.00  0.00           C  
ATOM    217  C   GLY A  16       9.471  13.355 -11.616  1.00  0.00           C  
ATOM    218  O   GLY A  16       8.871  12.533 -10.926  1.00  0.00           O  
ATOM    219  H   GLY A  16       8.873  15.633 -13.842  1.00  0.00           H  
ATOM    220  HA2 GLY A  16       8.185  13.018 -13.277  1.00  0.00           H  
ATOM    221  HA3 GLY A  16       9.807  13.538 -13.708  1.00  0.00           H  
ATOM    222  N   ASN A  17      10.558  13.996 -11.198  1.00  0.00           N  
ATOM    223  CA  ASN A  17      11.119  13.762  -9.872  1.00  0.00           C  
ATOM    224  C   ASN A  17      11.417  15.082  -9.168  1.00  0.00           C  
ATOM    225  O   ASN A  17      12.007  15.103  -8.087  1.00  0.00           O  
ATOM    226  CB  ASN A  17      12.397  12.928  -9.977  1.00  0.00           C  
ATOM    227  CG  ASN A  17      12.425  11.785  -8.980  1.00  0.00           C  
ATOM    228  OD1 ASN A  17      11.733  10.781  -9.151  1.00  0.00           O  
ATOM    229  ND2 ASN A  17      13.226  11.934  -7.931  1.00  0.00           N  
ATOM    230  H   ASN A  17      10.993  14.640 -11.794  1.00  0.00           H  
ATOM    231  HA  ASN A  17      10.389  13.216  -9.295  1.00  0.00           H  
ATOM    232  HB2 ASN A  17      12.469  12.513 -10.972  1.00  0.00           H  
ATOM    233  HB3 ASN A  17      13.251  13.562  -9.793  1.00  0.00           H  
ATOM    234 HD21 ASN A  17      13.747  12.761  -7.860  1.00  0.00           H  
ATOM    235 HD22 ASN A  17      13.263  11.210  -7.272  1.00  0.00           H  
ATOM    236  N   LEU A  18      11.005  16.183  -9.787  1.00  0.00           N  
ATOM    237  CA  LEU A  18      11.226  17.509  -9.219  1.00  0.00           C  
ATOM    238  C   LEU A  18      10.046  17.934  -8.352  1.00  0.00           C  
ATOM    239  O   LEU A  18       9.058  17.209  -8.230  1.00  0.00           O  
ATOM    240  CB  LEU A  18      11.449  18.532 -10.334  1.00  0.00           C  
ATOM    241  CG  LEU A  18      12.896  18.728 -10.786  1.00  0.00           C  
ATOM    242  CD1 LEU A  18      12.963  19.694 -11.958  1.00  0.00           C  
ATOM    243  CD2 LEU A  18      13.752  19.228  -9.631  1.00  0.00           C  
ATOM    244  H   LEU A  18      10.540  16.104 -10.645  1.00  0.00           H  
ATOM    245  HA  LEU A  18      12.112  17.461  -8.603  1.00  0.00           H  
ATOM    246  HB2 LEU A  18      10.875  18.216 -11.192  1.00  0.00           H  
ATOM    247  HB3 LEU A  18      11.077  19.485  -9.986  1.00  0.00           H  
ATOM    248  HG  LEU A  18      13.297  17.779 -11.113  1.00  0.00           H  
ATOM    249 HD11 LEU A  18      13.594  20.532 -11.699  1.00  0.00           H  
ATOM    250 HD12 LEU A  18      11.970  20.050 -12.189  1.00  0.00           H  
ATOM    251 HD13 LEU A  18      13.373  19.187 -12.820  1.00  0.00           H  
ATOM    252 HD21 LEU A  18      13.823  18.458  -8.877  1.00  0.00           H  
ATOM    253 HD22 LEU A  18      13.299  20.111  -9.203  1.00  0.00           H  
ATOM    254 HD23 LEU A  18      14.740  19.469  -9.993  1.00  0.00           H  
ATOM    255  N   THR A  19      10.154  19.115  -7.751  1.00  0.00           N  
ATOM    256  CA  THR A  19       9.096  19.638  -6.896  1.00  0.00           C  
ATOM    257  C   THR A  19       8.316  20.742  -7.599  1.00  0.00           C  
ATOM    258  O   THR A  19       7.679  21.575  -6.954  1.00  0.00           O  
ATOM    259  CB  THR A  19       9.663  20.187  -5.573  1.00  0.00           C  
ATOM    260  OG1 THR A  19       8.592  20.525  -4.685  1.00  0.00           O  
ATOM    261  CG2 THR A  19      10.527  21.414  -5.823  1.00  0.00           C  
ATOM    262  H   THR A  19      10.966  19.646  -7.887  1.00  0.00           H  
ATOM    263  HA  THR A  19       8.422  18.825  -6.665  1.00  0.00           H  
ATOM    264  HB  THR A  19      10.273  19.422  -5.115  1.00  0.00           H  
ATOM    265  HG1 THR A  19       7.873  19.899  -4.797  1.00  0.00           H  
ATOM    266 HG21 THR A  19      11.485  21.283  -5.343  1.00  0.00           H  
ATOM    267 HG22 THR A  19      10.037  22.287  -5.419  1.00  0.00           H  
ATOM    268 HG23 THR A  19      10.672  21.541  -6.885  1.00  0.00           H  
ATOM    269  N   LYS A  20       8.368  20.744  -8.927  1.00  0.00           N  
ATOM    270  CA  LYS A  20       7.665  21.745  -9.720  1.00  0.00           C  
ATOM    271  C   LYS A  20       6.347  21.191 -10.252  1.00  0.00           C  
ATOM    272  O   LYS A  20       6.235  19.999 -10.541  1.00  0.00           O  
ATOM    273  CB  LYS A  20       8.541  22.212 -10.885  1.00  0.00           C  
ATOM    274  CG  LYS A  20       7.796  23.051 -11.908  1.00  0.00           C  
ATOM    275  CD  LYS A  20       8.740  23.622 -12.954  1.00  0.00           C  
ATOM    276  CE  LYS A  20       8.000  24.497 -13.953  1.00  0.00           C  
ATOM    277  NZ  LYS A  20       7.760  25.867 -13.420  1.00  0.00           N  
ATOM    278  H   LYS A  20       8.892  20.054  -9.386  1.00  0.00           H  
ATOM    279  HA  LYS A  20       7.454  22.588  -9.079  1.00  0.00           H  
ATOM    280  HB2 LYS A  20       9.357  22.800 -10.492  1.00  0.00           H  
ATOM    281  HB3 LYS A  20       8.944  21.343 -11.386  1.00  0.00           H  
ATOM    282  HG2 LYS A  20       7.061  22.433 -12.401  1.00  0.00           H  
ATOM    283  HG3 LYS A  20       7.301  23.867 -11.400  1.00  0.00           H  
ATOM    284  HD2 LYS A  20       9.493  24.217 -12.460  1.00  0.00           H  
ATOM    285  HD3 LYS A  20       9.212  22.806 -13.483  1.00  0.00           H  
ATOM    286  HE2 LYS A  20       8.589  24.569 -14.855  1.00  0.00           H  
ATOM    287  HE3 LYS A  20       7.049  24.037 -14.181  1.00  0.00           H  
ATOM    288  HZ1 LYS A  20       7.405  26.487 -14.176  1.00  0.00           H  
ATOM    289  HZ2 LYS A  20       8.646  26.265 -13.049  1.00  0.00           H  
ATOM    290  HZ3 LYS A  20       7.058  25.834 -12.654  1.00  0.00           H  
ATOM    291  N   CYS A  21       5.352  22.062 -10.379  1.00  0.00           N  
ATOM    292  CA  CYS A  21       4.042  21.660 -10.878  1.00  0.00           C  
ATOM    293  C   CYS A  21       3.712  22.380 -12.182  1.00  0.00           C  
ATOM    294  O   CYS A  21       3.844  23.600 -12.282  1.00  0.00           O  
ATOM    295  CB  CYS A  21       2.964  21.955  -9.833  1.00  0.00           C  
ATOM    296  SG  CYS A  21       2.460  20.504  -8.854  1.00  0.00           S  
ATOM    297  H   CYS A  21       5.502  22.999 -10.132  1.00  0.00           H  
ATOM    298  HA  CYS A  21       4.069  20.598 -11.064  1.00  0.00           H  
ATOM    299  HB2 CYS A  21       3.334  22.702  -9.146  1.00  0.00           H  
ATOM    300  HB3 CYS A  21       2.085  22.337 -10.332  1.00  0.00           H  
ATOM    301  N   LEU A  22       3.283  21.615 -13.181  1.00  0.00           N  
ATOM    302  CA  LEU A  22       2.934  22.179 -14.480  1.00  0.00           C  
ATOM    303  C   LEU A  22       1.425  22.364 -14.605  1.00  0.00           C  
ATOM    304  O   LEU A  22       0.636  21.719 -13.914  1.00  0.00           O  
ATOM    305  CB  LEU A  22       3.443  21.275 -15.604  1.00  0.00           C  
ATOM    306  CG  LEU A  22       4.927  21.403 -15.947  1.00  0.00           C  
ATOM    307  CD1 LEU A  22       5.589  20.033 -15.976  1.00  0.00           C  
ATOM    308  CD2 LEU A  22       5.107  22.111 -17.282  1.00  0.00           C  
ATOM    309  H   LEU A  22       3.199  20.649 -13.041  1.00  0.00           H  
ATOM    310  HA  LEU A  22       3.410  23.144 -14.562  1.00  0.00           H  
ATOM    311  HB2 LEU A  22       3.258  20.252 -15.314  1.00  0.00           H  
ATOM    312  HB3 LEU A  22       2.875  21.503 -16.494  1.00  0.00           H  
ATOM    313  HG  LEU A  22       5.417  21.993 -15.186  1.00  0.00           H  
ATOM    314 HD11 LEU A  22       5.039  19.355 -15.341  1.00  0.00           H  
ATOM    315 HD12 LEU A  22       6.605  20.117 -15.620  1.00  0.00           H  
ATOM    316 HD13 LEU A  22       5.593  19.657 -16.988  1.00  0.00           H  
ATOM    317 HD21 LEU A  22       6.160  22.211 -17.498  1.00  0.00           H  
ATOM    318 HD22 LEU A  22       4.655  23.092 -17.232  1.00  0.00           H  
ATOM    319 HD23 LEU A  22       4.632  21.535 -18.062  1.00  0.00           H  
ATOM    320  N   PRO A  23       1.012  23.265 -15.509  1.00  0.00           N  
ATOM    321  CA  PRO A  23      -0.405  23.553 -15.749  1.00  0.00           C  
ATOM    322  C   PRO A  23      -1.126  22.395 -16.429  1.00  0.00           C  
ATOM    323  O   PRO A  23      -0.501  21.414 -16.834  1.00  0.00           O  
ATOM    324  CB  PRO A  23      -0.368  24.775 -16.671  1.00  0.00           C  
ATOM    325  CG  PRO A  23       0.951  24.689 -17.360  1.00  0.00           C  
ATOM    326  CD  PRO A  23       1.896  24.070 -16.368  1.00  0.00           C  
ATOM    327  HA  PRO A  23      -0.919  23.807 -14.833  1.00  0.00           H  
ATOM    328  HB2 PRO A  23      -1.186  24.723 -17.375  1.00  0.00           H  
ATOM    329  HB3 PRO A  23      -0.447  25.677 -16.083  1.00  0.00           H  
ATOM    330  HG2 PRO A  23       0.867  24.066 -18.237  1.00  0.00           H  
ATOM    331  HG3 PRO A  23       1.288  25.678 -17.631  1.00  0.00           H  
ATOM    332  HD2 PRO A  23       2.617  23.444 -16.873  1.00  0.00           H  
ATOM    333  HD3 PRO A  23       2.396  24.836 -15.794  1.00  0.00           H  
ATOM    334  N   ARG A  24      -2.444  22.514 -16.552  1.00  0.00           N  
ATOM    335  CA  ARG A  24      -3.250  21.476 -17.183  1.00  0.00           C  
ATOM    336  C   ARG A  24      -3.069  21.492 -18.698  1.00  0.00           C  
ATOM    337  O   ARG A  24      -3.258  20.477 -19.367  1.00  0.00           O  
ATOM    338  CB  ARG A  24      -4.727  21.664 -16.833  1.00  0.00           C  
ATOM    339  CG  ARG A  24      -5.348  22.902 -17.457  1.00  0.00           C  
ATOM    340  CD  ARG A  24      -6.062  22.572 -18.759  1.00  0.00           C  
ATOM    341  NE  ARG A  24      -7.514  22.576 -18.604  1.00  0.00           N  
ATOM    342  CZ  ARG A  24      -8.239  23.684 -18.505  1.00  0.00           C  
ATOM    343  NH1 ARG A  24      -7.651  24.871 -18.546  1.00  0.00           N  
ATOM    344  NH2 ARG A  24      -9.557  23.606 -18.366  1.00  0.00           N  
ATOM    345  H   ARG A  24      -2.886  23.319 -16.209  1.00  0.00           H  
ATOM    346  HA  ARG A  24      -2.918  20.521 -16.803  1.00  0.00           H  
ATOM    347  HB2 ARG A  24      -5.279  20.800 -17.175  1.00  0.00           H  
ATOM    348  HB3 ARG A  24      -4.824  21.741 -15.761  1.00  0.00           H  
ATOM    349  HG2 ARG A  24      -6.063  23.323 -16.765  1.00  0.00           H  
ATOM    350  HG3 ARG A  24      -4.569  23.623 -17.656  1.00  0.00           H  
ATOM    351  HD2 ARG A  24      -5.787  23.307 -19.501  1.00  0.00           H  
ATOM    352  HD3 ARG A  24      -5.746  21.594 -19.088  1.00  0.00           H  
ATOM    353  HE  ARG A  24      -7.969  21.709 -18.571  1.00  0.00           H  
ATOM    354 HH11 ARG A  24      -6.659  24.934 -18.652  1.00  0.00           H  
ATOM    355 HH12 ARG A  24      -8.200  25.704 -18.472  1.00  0.00           H  
ATOM    356 HH21 ARG A  24     -10.004  22.712 -18.335  1.00  0.00           H  
ATOM    357 HH22 ARG A  24     -10.102  24.440 -18.291  1.00  0.00           H  
ATOM    358  N   ALA A  25      -2.702  22.653 -19.232  1.00  0.00           N  
ATOM    359  CA  ALA A  25      -2.494  22.801 -20.667  1.00  0.00           C  
ATOM    360  C   ALA A  25      -1.279  22.006 -21.131  1.00  0.00           C  
ATOM    361  O   ALA A  25      -1.080  21.799 -22.328  1.00  0.00           O  
ATOM    362  CB  ALA A  25      -2.335  24.271 -21.028  1.00  0.00           C  
ATOM    363  H   ALA A  25      -2.567  23.427 -18.647  1.00  0.00           H  
ATOM    364  HA  ALA A  25      -3.372  22.425 -21.172  1.00  0.00           H  
ATOM    365  HB1 ALA A  25      -1.809  24.780 -20.234  1.00  0.00           H  
ATOM    366  HB2 ALA A  25      -1.773  24.357 -21.946  1.00  0.00           H  
ATOM    367  HB3 ALA A  25      -3.309  24.717 -21.158  1.00  0.00           H  
ATOM    368  N   PHE A  26      -0.468  21.562 -20.176  1.00  0.00           N  
ATOM    369  CA  PHE A  26       0.729  20.791 -20.487  1.00  0.00           C  
ATOM    370  C   PHE A  26       0.396  19.615 -21.401  1.00  0.00           C  
ATOM    371  O   PHE A  26       1.241  19.151 -22.168  1.00  0.00           O  
ATOM    372  CB  PHE A  26       1.383  20.282 -19.201  1.00  0.00           C  
ATOM    373  CG  PHE A  26       0.780  19.007 -18.685  1.00  0.00           C  
ATOM    374  CD1 PHE A  26      -0.553  18.957 -18.310  1.00  0.00           C  
ATOM    375  CD2 PHE A  26       1.546  17.857 -18.576  1.00  0.00           C  
ATOM    376  CE1 PHE A  26      -1.112  17.785 -17.836  1.00  0.00           C  
ATOM    377  CE2 PHE A  26       0.993  16.682 -18.103  1.00  0.00           C  
ATOM    378  CZ  PHE A  26      -0.337  16.646 -17.731  1.00  0.00           C  
ATOM    379  H   PHE A  26      -0.680  21.759 -19.239  1.00  0.00           H  
ATOM    380  HA  PHE A  26       1.420  21.444 -20.998  1.00  0.00           H  
ATOM    381  HB2 PHE A  26       2.431  20.102 -19.385  1.00  0.00           H  
ATOM    382  HB3 PHE A  26       1.280  21.033 -18.432  1.00  0.00           H  
ATOM    383  HD1 PHE A  26      -1.160  19.848 -18.392  1.00  0.00           H  
ATOM    384  HD2 PHE A  26       2.586  17.884 -18.865  1.00  0.00           H  
ATOM    385  HE1 PHE A  26      -2.152  17.761 -17.546  1.00  0.00           H  
ATOM    386  HE2 PHE A  26       1.601  15.793 -18.021  1.00  0.00           H  
ATOM    387  HZ  PHE A  26      -0.771  15.730 -17.362  1.00  0.00           H  
ATOM    388  N   HIS A  27      -0.841  19.136 -21.313  1.00  0.00           N  
ATOM    389  CA  HIS A  27      -1.287  18.014 -22.132  1.00  0.00           C  
ATOM    390  C   HIS A  27      -1.098  18.316 -23.615  1.00  0.00           C  
ATOM    391  O   HIS A  27      -1.865  19.076 -24.208  1.00  0.00           O  
ATOM    392  CB  HIS A  27      -2.755  17.699 -21.846  1.00  0.00           C  
ATOM    393  CG  HIS A  27      -3.369  16.756 -22.834  1.00  0.00           C  
ATOM    394  ND1 HIS A  27      -3.164  15.393 -22.801  1.00  0.00           N  
ATOM    395  CD2 HIS A  27      -4.188  16.987 -23.887  1.00  0.00           C  
ATOM    396  CE1 HIS A  27      -3.829  14.826 -23.792  1.00  0.00           C  
ATOM    397  NE2 HIS A  27      -4.459  15.771 -24.466  1.00  0.00           N  
ATOM    398  H   HIS A  27      -1.469  19.548 -20.684  1.00  0.00           H  
ATOM    399  HA  HIS A  27      -0.686  17.156 -21.872  1.00  0.00           H  
ATOM    400  HB2 HIS A  27      -2.836  17.251 -20.866  1.00  0.00           H  
ATOM    401  HB3 HIS A  27      -3.324  18.617 -21.864  1.00  0.00           H  
ATOM    402  HD1 HIS A  27      -2.613  14.913 -22.149  1.00  0.00           H  
ATOM    403  HD2 HIS A  27      -4.559  17.948 -24.213  1.00  0.00           H  
ATOM    404  HE1 HIS A  27      -3.855  13.769 -24.013  1.00  0.00           H  
ATOM    405  N   CYS A  28      -0.073  17.716 -24.210  1.00  0.00           N  
ATOM    406  CA  CYS A  28       0.218  17.920 -25.624  1.00  0.00           C  
ATOM    407  C   CYS A  28       0.295  19.408 -25.954  1.00  0.00           C  
ATOM    408  O   CYS A  28      -0.703  20.025 -26.326  1.00  0.00           O  
ATOM    409  CB  CYS A  28      -0.853  17.250 -26.489  1.00  0.00           C  
ATOM    410  SG  CYS A  28      -0.600  15.463 -26.733  1.00  0.00           S  
ATOM    411  H   CYS A  28       0.503  17.120 -23.686  1.00  0.00           H  
ATOM    412  HA  CYS A  28       1.174  17.467 -25.836  1.00  0.00           H  
ATOM    413  HB2 CYS A  28      -1.817  17.384 -26.021  1.00  0.00           H  
ATOM    414  HB3 CYS A  28      -0.863  17.717 -27.462  1.00  0.00           H  
ATOM    415  N   ASP A  29       1.488  19.977 -25.816  1.00  0.00           N  
ATOM    416  CA  ASP A  29       1.697  21.392 -26.100  1.00  0.00           C  
ATOM    417  C   ASP A  29       2.570  21.574 -27.338  1.00  0.00           C  
ATOM    418  O   ASP A  29       2.348  22.481 -28.139  1.00  0.00           O  
ATOM    419  CB  ASP A  29       2.342  22.085 -24.899  1.00  0.00           C  
ATOM    420  CG  ASP A  29       3.804  21.718 -24.735  1.00  0.00           C  
ATOM    421  OD1 ASP A  29       4.103  20.510 -24.620  1.00  0.00           O  
ATOM    422  OD2 ASP A  29       4.649  22.637 -24.722  1.00  0.00           O  
ATOM    423  H   ASP A  29       2.246  19.432 -25.516  1.00  0.00           H  
ATOM    424  HA  ASP A  29       0.732  21.839 -26.287  1.00  0.00           H  
ATOM    425  HB2 ASP A  29       2.272  23.156 -25.029  1.00  0.00           H  
ATOM    426  HB3 ASP A  29       1.814  21.801 -24.001  1.00  0.00           H  
ATOM    427  N   GLY A  30       3.565  20.705 -27.487  1.00  0.00           N  
ATOM    428  CA  GLY A  30       4.458  20.788 -28.629  1.00  0.00           C  
ATOM    429  C   GLY A  30       5.873  20.363 -28.291  1.00  0.00           C  
ATOM    430  O   GLY A  30       6.541  19.710 -29.093  1.00  0.00           O  
ATOM    431  H   GLY A  30       3.695  20.002 -26.817  1.00  0.00           H  
ATOM    432  HA2 GLY A  30       4.079  20.151 -29.415  1.00  0.00           H  
ATOM    433  HA3 GLY A  30       4.476  21.808 -28.983  1.00  0.00           H  
ATOM    434  N   LYS A  31       6.332  20.734 -27.101  1.00  0.00           N  
ATOM    435  CA  LYS A  31       7.677  20.388 -26.657  1.00  0.00           C  
ATOM    436  C   LYS A  31       7.702  20.114 -25.157  1.00  0.00           C  
ATOM    437  O   LYS A  31       6.655  20.042 -24.512  1.00  0.00           O  
ATOM    438  CB  LYS A  31       8.654  21.516 -26.997  1.00  0.00           C  
ATOM    439  CG  LYS A  31       8.356  22.817 -26.273  1.00  0.00           C  
ATOM    440  CD  LYS A  31       9.468  23.834 -26.472  1.00  0.00           C  
ATOM    441  CE  LYS A  31      10.626  23.588 -25.517  1.00  0.00           C  
ATOM    442  NZ  LYS A  31      11.490  24.792 -25.373  1.00  0.00           N  
ATOM    443  H   LYS A  31       5.751  21.254 -26.505  1.00  0.00           H  
ATOM    444  HA  LYS A  31       7.979  19.493 -27.180  1.00  0.00           H  
ATOM    445  HB2 LYS A  31       9.654  21.202 -26.732  1.00  0.00           H  
ATOM    446  HB3 LYS A  31       8.614  21.702 -28.060  1.00  0.00           H  
ATOM    447  HG2 LYS A  31       7.434  23.229 -26.656  1.00  0.00           H  
ATOM    448  HG3 LYS A  31       8.251  22.615 -25.216  1.00  0.00           H  
ATOM    449  HD2 LYS A  31       9.831  23.763 -27.487  1.00  0.00           H  
ATOM    450  HD3 LYS A  31       9.073  24.825 -26.299  1.00  0.00           H  
ATOM    451  HE2 LYS A  31      10.228  23.324 -24.550  1.00  0.00           H  
ATOM    452  HE3 LYS A  31      11.221  22.771 -25.897  1.00  0.00           H  
ATOM    453  HZ1 LYS A  31      12.074  24.917 -26.225  1.00  0.00           H  
ATOM    454  HZ2 LYS A  31      12.117  24.686 -24.550  1.00  0.00           H  
ATOM    455  HZ3 LYS A  31      10.903  25.640 -25.241  1.00  0.00           H  
ATOM    456  N   ASP A  32       8.902  19.964 -24.607  1.00  0.00           N  
ATOM    457  CA  ASP A  32       9.062  19.701 -23.182  1.00  0.00           C  
ATOM    458  C   ASP A  32       8.713  20.936 -22.358  1.00  0.00           C  
ATOM    459  O   ASP A  32       9.118  22.051 -22.690  1.00  0.00           O  
ATOM    460  CB  ASP A  32      10.496  19.261 -22.881  1.00  0.00           C  
ATOM    461  CG  ASP A  32      11.502  20.373 -23.103  1.00  0.00           C  
ATOM    462  OD1 ASP A  32      11.636  20.830 -24.258  1.00  0.00           O  
ATOM    463  OD2 ASP A  32      12.154  20.787 -22.123  1.00  0.00           O  
ATOM    464  H   ASP A  32       9.699  20.033 -25.174  1.00  0.00           H  
ATOM    465  HA  ASP A  32       8.387  18.902 -22.914  1.00  0.00           H  
ATOM    466  HB2 ASP A  32      10.560  18.944 -21.850  1.00  0.00           H  
ATOM    467  HB3 ASP A  32      10.754  18.432 -23.525  1.00  0.00           H  
ATOM    468  N   ASP A  33       7.958  20.731 -21.285  1.00  0.00           N  
ATOM    469  CA  ASP A  33       7.554  21.828 -20.413  1.00  0.00           C  
ATOM    470  C   ASP A  33       8.147  21.661 -19.018  1.00  0.00           C  
ATOM    471  O   ASP A  33       8.294  22.631 -18.273  1.00  0.00           O  
ATOM    472  CB  ASP A  33       6.029  21.904 -20.327  1.00  0.00           C  
ATOM    473  CG  ASP A  33       5.372  21.931 -21.693  1.00  0.00           C  
ATOM    474  OD1 ASP A  33       5.138  20.844 -22.261  1.00  0.00           O  
ATOM    475  OD2 ASP A  33       5.093  23.041 -22.195  1.00  0.00           O  
ATOM    476  H   ASP A  33       7.667  19.819 -21.072  1.00  0.00           H  
ATOM    477  HA  ASP A  33       7.927  22.746 -20.841  1.00  0.00           H  
ATOM    478  HB2 ASP A  33       5.662  21.041 -19.789  1.00  0.00           H  
ATOM    479  HB3 ASP A  33       5.749  22.801 -19.794  1.00  0.00           H  
ATOM    480  N   CYS A  34       8.486  20.424 -18.669  1.00  0.00           N  
ATOM    481  CA  CYS A  34       9.061  20.128 -17.362  1.00  0.00           C  
ATOM    482  C   CYS A  34      10.566  20.383 -17.361  1.00  0.00           C  
ATOM    483  O   CYS A  34      11.052  21.288 -16.684  1.00  0.00           O  
ATOM    484  CB  CYS A  34       8.778  18.675 -16.975  1.00  0.00           C  
ATOM    485  SG  CYS A  34       9.536  18.166 -15.398  1.00  0.00           S  
ATOM    486  H   CYS A  34       8.345  19.692 -19.306  1.00  0.00           H  
ATOM    487  HA  CYS A  34       8.597  20.782 -16.639  1.00  0.00           H  
ATOM    488  HB2 CYS A  34       7.711  18.536 -16.885  1.00  0.00           H  
ATOM    489  HB3 CYS A  34       9.157  18.024 -17.748  1.00  0.00           H  
ATOM    490  N   GLY A  35      11.298  19.577 -18.124  1.00  0.00           N  
ATOM    491  CA  GLY A  35      12.739  19.731 -18.197  1.00  0.00           C  
ATOM    492  C   GLY A  35      13.466  18.400 -18.185  1.00  0.00           C  
ATOM    493  O   GLY A  35      14.535  18.264 -18.778  1.00  0.00           O  
ATOM    494  H   GLY A  35      10.856  18.872 -18.642  1.00  0.00           H  
ATOM    495  HA2 GLY A  35      12.989  20.257 -19.105  1.00  0.00           H  
ATOM    496  HA3 GLY A  35      13.070  20.315 -17.351  1.00  0.00           H  
ATOM    497  N   ASN A  36      12.884  17.416 -17.507  1.00  0.00           N  
ATOM    498  CA  ASN A  36      13.485  16.090 -17.418  1.00  0.00           C  
ATOM    499  C   ASN A  36      12.905  15.159 -18.479  1.00  0.00           C  
ATOM    500  O   ASN A  36      13.539  14.182 -18.876  1.00  0.00           O  
ATOM    501  CB  ASN A  36      13.261  15.497 -16.026  1.00  0.00           C  
ATOM    502  CG  ASN A  36      11.835  15.679 -15.543  1.00  0.00           C  
ATOM    503  OD1 ASN A  36      10.884  15.529 -16.310  1.00  0.00           O  
ATOM    504  ND2 ASN A  36      11.680  16.004 -14.265  1.00  0.00           N  
ATOM    505  H   ASN A  36      12.032  17.586 -17.054  1.00  0.00           H  
ATOM    506  HA  ASN A  36      14.546  16.195 -17.589  1.00  0.00           H  
ATOM    507  HB2 ASN A  36      13.479  14.440 -16.052  1.00  0.00           H  
ATOM    508  HB3 ASN A  36      13.924  15.981 -15.324  1.00  0.00           H  
ATOM    509 HD21 ASN A  36      12.483  16.106 -13.712  1.00  0.00           H  
ATOM    510 HD22 ASN A  36      10.768  16.126 -13.926  1.00  0.00           H  
ATOM    511  N   GLY A  37      11.695  15.469 -18.934  1.00  0.00           N  
ATOM    512  CA  GLY A  37      11.050  14.651 -19.944  1.00  0.00           C  
ATOM    513  C   GLY A  37       9.870  13.875 -19.395  1.00  0.00           C  
ATOM    514  O   GLY A  37       9.423  12.902 -20.001  1.00  0.00           O  
ATOM    515  H   GLY A  37      11.237  16.261 -18.581  1.00  0.00           H  
ATOM    516  HA2 GLY A  37      10.706  15.291 -20.744  1.00  0.00           H  
ATOM    517  HA3 GLY A  37      11.773  13.953 -20.341  1.00  0.00           H  
ATOM    518  N   ALA A  38       9.366  14.304 -18.243  1.00  0.00           N  
ATOM    519  CA  ALA A  38       8.231  13.642 -17.612  1.00  0.00           C  
ATOM    520  C   ALA A  38       6.913  14.126 -18.207  1.00  0.00           C  
ATOM    521  O   ALA A  38       6.078  13.324 -18.625  1.00  0.00           O  
ATOM    522  CB  ALA A  38       8.251  13.877 -16.109  1.00  0.00           C  
ATOM    523  H   ALA A  38       9.766  15.085 -17.808  1.00  0.00           H  
ATOM    524  HA  ALA A  38       8.325  12.580 -17.786  1.00  0.00           H  
ATOM    525  HB1 ALA A  38       9.275  13.901 -15.763  1.00  0.00           H  
ATOM    526  HB2 ALA A  38       7.773  14.819 -15.886  1.00  0.00           H  
ATOM    527  HB3 ALA A  38       7.722  13.078 -15.612  1.00  0.00           H  
ATOM    528  N   ASP A  39       6.732  15.441 -18.241  1.00  0.00           N  
ATOM    529  CA  ASP A  39       5.515  16.032 -18.786  1.00  0.00           C  
ATOM    530  C   ASP A  39       5.324  15.634 -20.246  1.00  0.00           C  
ATOM    531  O   ASP A  39       4.199  15.574 -20.740  1.00  0.00           O  
ATOM    532  CB  ASP A  39       5.563  17.556 -18.662  1.00  0.00           C  
ATOM    533  CG  ASP A  39       6.452  18.195 -19.710  1.00  0.00           C  
ATOM    534  OD1 ASP A  39       7.682  17.986 -19.653  1.00  0.00           O  
ATOM    535  OD2 ASP A  39       5.918  18.902 -20.589  1.00  0.00           O  
ATOM    536  H   ASP A  39       7.435  16.030 -17.892  1.00  0.00           H  
ATOM    537  HA  ASP A  39       4.680  15.660 -18.212  1.00  0.00           H  
ATOM    538  HB2 ASP A  39       4.564  17.951 -18.775  1.00  0.00           H  
ATOM    539  HB3 ASP A  39       5.942  17.819 -17.685  1.00  0.00           H  
ATOM    540  N   GLU A  40       6.431  15.364 -20.930  1.00  0.00           N  
ATOM    541  CA  GLU A  40       6.384  14.974 -22.334  1.00  0.00           C  
ATOM    542  C   GLU A  40       5.538  13.718 -22.522  1.00  0.00           C  
ATOM    543  O   GLU A  40       4.995  13.479 -23.600  1.00  0.00           O  
ATOM    544  CB  GLU A  40       7.798  14.733 -22.867  1.00  0.00           C  
ATOM    545  CG  GLU A  40       8.573  16.012 -23.136  1.00  0.00           C  
ATOM    546  CD  GLU A  40       7.975  16.830 -24.265  1.00  0.00           C  
ATOM    547  OE1 GLU A  40       6.948  17.501 -24.033  1.00  0.00           O  
ATOM    548  OE2 GLU A  40       8.536  16.799 -25.381  1.00  0.00           O  
ATOM    549  H   GLU A  40       7.299  15.429 -20.481  1.00  0.00           H  
ATOM    550  HA  GLU A  40       5.934  15.783 -22.889  1.00  0.00           H  
ATOM    551  HB2 GLU A  40       8.348  14.149 -22.144  1.00  0.00           H  
ATOM    552  HB3 GLU A  40       7.732  14.177 -23.791  1.00  0.00           H  
ATOM    553  HG2 GLU A  40       8.574  16.613 -22.239  1.00  0.00           H  
ATOM    554  HG3 GLU A  40       9.589  15.755 -23.397  1.00  0.00           H  
ATOM    555  N   GLU A  41       5.433  12.919 -21.465  1.00  0.00           N  
ATOM    556  CA  GLU A  41       4.654  11.687 -21.514  1.00  0.00           C  
ATOM    557  C   GLU A  41       3.163  11.980 -21.373  1.00  0.00           C  
ATOM    558  O   GLU A  41       2.739  13.133 -21.426  1.00  0.00           O  
ATOM    559  CB  GLU A  41       5.103  10.729 -20.408  1.00  0.00           C  
ATOM    560  CG  GLU A  41       6.613  10.613 -20.280  1.00  0.00           C  
ATOM    561  CD  GLU A  41       7.088   9.173 -20.274  1.00  0.00           C  
ATOM    562  OE1 GLU A  41       6.715   8.429 -19.342  1.00  0.00           O  
ATOM    563  OE2 GLU A  41       7.832   8.789 -21.201  1.00  0.00           O  
ATOM    564  H   GLU A  41       5.889  13.163 -20.633  1.00  0.00           H  
ATOM    565  HA  GLU A  41       4.828  11.222 -22.472  1.00  0.00           H  
ATOM    566  HB2 GLU A  41       4.708  11.077 -19.465  1.00  0.00           H  
ATOM    567  HB3 GLU A  41       4.704   9.747 -20.615  1.00  0.00           H  
ATOM    568  HG2 GLU A  41       7.072  11.124 -21.112  1.00  0.00           H  
ATOM    569  HG3 GLU A  41       6.920  11.082 -19.357  1.00  0.00           H  
ATOM    570  N   ASN A  42       2.373  10.926 -21.195  1.00  0.00           N  
ATOM    571  CA  ASN A  42       0.929  11.069 -21.048  1.00  0.00           C  
ATOM    572  C   ASN A  42       0.308  11.646 -22.316  1.00  0.00           C  
ATOM    573  O   ASN A  42      -0.778  12.225 -22.281  1.00  0.00           O  
ATOM    574  CB  ASN A  42       0.604  11.967 -19.853  1.00  0.00           C  
ATOM    575  CG  ASN A  42       1.430  11.623 -18.629  1.00  0.00           C  
ATOM    576  OD1 ASN A  42       1.253  10.566 -18.024  1.00  0.00           O  
ATOM    577  ND2 ASN A  42       2.338  12.518 -18.258  1.00  0.00           N  
ATOM    578  H   ASN A  42       2.770  10.031 -21.161  1.00  0.00           H  
ATOM    579  HA  ASN A  42       0.515  10.088 -20.872  1.00  0.00           H  
ATOM    580  HB2 ASN A  42       0.801  12.996 -20.119  1.00  0.00           H  
ATOM    581  HB3 ASN A  42      -0.441  11.859 -19.602  1.00  0.00           H  
ATOM    582 HD21 ASN A  42       2.424  13.338 -18.787  1.00  0.00           H  
ATOM    583 HD22 ASN A  42       2.887  12.320 -17.470  1.00  0.00           H  
ATOM    584  N   CYS A  43       1.004  11.484 -23.436  1.00  0.00           N  
ATOM    585  CA  CYS A  43       0.523  11.987 -24.717  1.00  0.00           C  
ATOM    586  C   CYS A  43       1.102  11.177 -25.873  1.00  0.00           C  
ATOM    587  O   CYS A  43       1.178  11.656 -27.004  1.00  0.00           O  
ATOM    588  CB  CYS A  43       0.891  13.463 -24.879  1.00  0.00           C  
ATOM    589  SG  CYS A  43      -0.543  14.585 -24.939  1.00  0.00           S  
ATOM    590  H   CYS A  43       1.864  11.013 -23.401  1.00  0.00           H  
ATOM    591  HA  CYS A  43      -0.552  11.890 -24.729  1.00  0.00           H  
ATOM    592  HB2 CYS A  43       1.509  13.766 -24.046  1.00  0.00           H  
ATOM    593  HB3 CYS A  43       1.446  13.589 -25.797  1.00  0.00           H  
ATOM    594  N   GLY A  44       1.510   9.946 -25.580  1.00  0.00           N  
ATOM    595  CA  GLY A  44       2.077   9.089 -26.604  1.00  0.00           C  
ATOM    596  C   GLY A  44       1.076   8.738 -27.687  1.00  0.00           C  
ATOM    597  O   GLY A  44       1.047   7.591 -28.128  1.00  0.00           O  
ATOM    598  H   GLY A  44       1.425   9.617 -24.660  1.00  0.00           H  
ATOM    599  HA2 GLY A  44       2.918   9.594 -27.056  1.00  0.00           H  
ATOM    600  HA3 GLY A  44       2.424   8.176 -26.142  1.00  0.00           H  
TER     601      GLY A  44                                                      
HETATM  602 CA    CA A 101       4.192  18.045 -22.905  1.00  0.00          CA  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      10.515  -0.182  -2.345  1.00  0.00           N  
ATOM      2  CA  GLY A   1       9.137   0.135  -2.021  1.00  0.00           C  
ATOM      3  C   GLY A   1       8.900   1.626  -1.890  1.00  0.00           C  
ATOM      4  O   GLY A   1       9.364   2.254  -0.938  1.00  0.00           O  
ATOM      5  H1  GLY A   1      11.218   0.483  -2.192  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       8.497  -0.254  -2.798  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       8.881  -0.342  -1.086  1.00  0.00           H  
ATOM      8  N   SER A   2       8.178   2.196  -2.850  1.00  0.00           N  
ATOM      9  CA  SER A   2       7.885   3.624  -2.840  1.00  0.00           C  
ATOM     10  C   SER A   2       6.441   3.885  -3.257  1.00  0.00           C  
ATOM     11  O   SER A   2       6.123   3.915  -4.446  1.00  0.00           O  
ATOM     12  CB  SER A   2       8.841   4.368  -3.776  1.00  0.00           C  
ATOM     13  OG  SER A   2       9.197   3.563  -4.886  1.00  0.00           O  
ATOM     14  H   SER A   2       7.836   1.642  -3.582  1.00  0.00           H  
ATOM     15  HA  SER A   2       8.028   3.985  -1.833  1.00  0.00           H  
ATOM     16  HB2 SER A   2       8.362   5.265  -4.136  1.00  0.00           H  
ATOM     17  HB3 SER A   2       9.738   4.631  -3.234  1.00  0.00           H  
ATOM     18  HG  SER A   2       8.825   3.939  -5.687  1.00  0.00           H  
ATOM     19  N   MET A   3       5.572   4.075  -2.270  1.00  0.00           N  
ATOM     20  CA  MET A   3       4.162   4.335  -2.534  1.00  0.00           C  
ATOM     21  C   MET A   3       3.683   5.565  -1.768  1.00  0.00           C  
ATOM     22  O   MET A   3       3.459   5.506  -0.559  1.00  0.00           O  
ATOM     23  CB  MET A   3       3.316   3.119  -2.149  1.00  0.00           C  
ATOM     24  CG  MET A   3       2.232   2.788  -3.161  1.00  0.00           C  
ATOM     25  SD  MET A   3       0.929   4.033  -3.216  1.00  0.00           S  
ATOM     26  CE  MET A   3       1.373   4.923  -4.705  1.00  0.00           C  
ATOM     27  H   MET A   3       5.886   4.040  -1.342  1.00  0.00           H  
ATOM     28  HA  MET A   3       4.051   4.519  -3.592  1.00  0.00           H  
ATOM     29  HB2 MET A   3       3.964   2.261  -2.053  1.00  0.00           H  
ATOM     30  HB3 MET A   3       2.843   3.311  -1.197  1.00  0.00           H  
ATOM     31  HG2 MET A   3       2.681   2.716  -4.140  1.00  0.00           H  
ATOM     32  HG3 MET A   3       1.792   1.837  -2.898  1.00  0.00           H  
ATOM     33  HE1 MET A   3       0.481   5.142  -5.273  1.00  0.00           H  
ATOM     34  HE2 MET A   3       1.866   5.846  -4.439  1.00  0.00           H  
ATOM     35  HE3 MET A   3       2.040   4.317  -5.301  1.00  0.00           H  
ATOM     36  N   ILE A   4       3.530   6.676  -2.479  1.00  0.00           N  
ATOM     37  CA  ILE A   4       3.077   7.919  -1.866  1.00  0.00           C  
ATOM     38  C   ILE A   4       2.070   8.637  -2.758  1.00  0.00           C  
ATOM     39  O   ILE A   4       1.709   8.145  -3.827  1.00  0.00           O  
ATOM     40  CB  ILE A   4       4.257   8.865  -1.577  1.00  0.00           C  
ATOM     41  CG1 ILE A   4       5.070   9.106  -2.850  1.00  0.00           C  
ATOM     42  CG2 ILE A   4       5.139   8.291  -0.478  1.00  0.00           C  
ATOM     43  CD1 ILE A   4       5.643  10.503  -2.946  1.00  0.00           C  
ATOM     44  H   ILE A   4       3.724   6.660  -3.439  1.00  0.00           H  
ATOM     45  HA  ILE A   4       2.600   7.673  -0.928  1.00  0.00           H  
ATOM     46  HB  ILE A   4       3.858   9.806  -1.229  1.00  0.00           H  
ATOM     47 HG12 ILE A   4       5.892   8.409  -2.882  1.00  0.00           H  
ATOM     48 HG13 ILE A   4       4.435   8.948  -3.709  1.00  0.00           H  
ATOM     49 HG21 ILE A   4       4.677   7.404  -0.071  1.00  0.00           H  
ATOM     50 HG22 ILE A   4       6.105   8.037  -0.889  1.00  0.00           H  
ATOM     51 HG23 ILE A   4       5.263   9.024   0.305  1.00  0.00           H  
ATOM     52 HD11 ILE A   4       6.168  10.614  -3.883  1.00  0.00           H  
ATOM     53 HD12 ILE A   4       4.843  11.225  -2.893  1.00  0.00           H  
ATOM     54 HD13 ILE A   4       6.330  10.667  -2.128  1.00  0.00           H  
ATOM     55  N   THR A   5       1.621   9.806  -2.312  1.00  0.00           N  
ATOM     56  CA  THR A   5       0.656  10.594  -3.069  1.00  0.00           C  
ATOM     57  C   THR A   5       1.298  11.858  -3.628  1.00  0.00           C  
ATOM     58  O   THR A   5       2.336  12.320  -3.153  1.00  0.00           O  
ATOM     59  CB  THR A   5      -0.553  10.987  -2.200  1.00  0.00           C  
ATOM     60  OG1 THR A   5      -0.164  11.063  -0.824  1.00  0.00           O  
ATOM     61  CG2 THR A   5      -1.683   9.980  -2.358  1.00  0.00           C  
ATOM     62  H   THR A   5       1.947  10.145  -1.452  1.00  0.00           H  
ATOM     63  HA  THR A   5       0.302   9.988  -3.890  1.00  0.00           H  
ATOM     64  HB  THR A   5      -0.908  11.956  -2.520  1.00  0.00           H  
ATOM     65  HG1 THR A   5       0.375  11.845  -0.686  1.00  0.00           H  
ATOM     66 HG21 THR A   5      -1.324   8.993  -2.104  1.00  0.00           H  
ATOM     67 HG22 THR A   5      -2.029   9.985  -3.381  1.00  0.00           H  
ATOM     68 HG23 THR A   5      -2.497  10.247  -1.701  1.00  0.00           H  
ATOM     69  N   PRO A   6       0.667  12.435  -4.662  1.00  0.00           N  
ATOM     70  CA  PRO A   6       1.158  13.656  -5.308  1.00  0.00           C  
ATOM     71  C   PRO A   6       1.018  14.882  -4.413  1.00  0.00           C  
ATOM     72  O   PRO A   6       0.033  15.025  -3.690  1.00  0.00           O  
ATOM     73  CB  PRO A   6       0.261  13.790  -6.542  1.00  0.00           C  
ATOM     74  CG  PRO A   6      -0.992  13.070  -6.179  1.00  0.00           C  
ATOM     75  CD  PRO A   6      -0.575  11.940  -5.280  1.00  0.00           C  
ATOM     76  HA  PRO A   6       2.187  13.553  -5.619  1.00  0.00           H  
ATOM     77  HB2 PRO A   6       0.074  14.835  -6.742  1.00  0.00           H  
ATOM     78  HB3 PRO A   6       0.745  13.335  -7.394  1.00  0.00           H  
ATOM     79  HG2 PRO A   6      -1.660  13.738  -5.657  1.00  0.00           H  
ATOM     80  HG3 PRO A   6      -1.465  12.685  -7.070  1.00  0.00           H  
ATOM     81  HD2 PRO A   6      -1.331  11.755  -4.531  1.00  0.00           H  
ATOM     82  HD3 PRO A   6      -0.388  11.047  -5.858  1.00  0.00           H  
ATOM     83  N   SER A   7       2.011  15.764  -4.466  1.00  0.00           N  
ATOM     84  CA  SER A   7       2.001  16.977  -3.657  1.00  0.00           C  
ATOM     85  C   SER A   7       1.528  18.173  -4.477  1.00  0.00           C  
ATOM     86  O   SER A   7       2.187  19.213  -4.518  1.00  0.00           O  
ATOM     87  CB  SER A   7       3.396  17.251  -3.092  1.00  0.00           C  
ATOM     88  OG  SER A   7       3.336  18.155  -2.002  1.00  0.00           O  
ATOM     89  H   SER A   7       2.770  15.593  -5.062  1.00  0.00           H  
ATOM     90  HA  SER A   7       1.313  16.823  -2.838  1.00  0.00           H  
ATOM     91  HB2 SER A   7       3.832  16.324  -2.751  1.00  0.00           H  
ATOM     92  HB3 SER A   7       4.017  17.678  -3.865  1.00  0.00           H  
ATOM     93  HG  SER A   7       4.086  18.007  -1.421  1.00  0.00           H  
ATOM     94  N   CYS A   8       0.382  18.019  -5.131  1.00  0.00           N  
ATOM     95  CA  CYS A   8      -0.181  19.084  -5.952  1.00  0.00           C  
ATOM     96  C   CYS A   8      -1.698  18.949  -6.053  1.00  0.00           C  
ATOM     97  O   CYS A   8      -2.261  17.905  -5.725  1.00  0.00           O  
ATOM     98  CB  CYS A   8       0.439  19.060  -7.351  1.00  0.00           C  
ATOM     99  SG  CYS A   8       0.740  20.712  -8.059  1.00  0.00           S  
ATOM    100  H   CYS A   8      -0.098  17.166  -5.060  1.00  0.00           H  
ATOM    101  HA  CYS A   8       0.054  20.026  -5.480  1.00  0.00           H  
ATOM    102  HB2 CYS A   8       1.387  18.545  -7.307  1.00  0.00           H  
ATOM    103  HB3 CYS A   8      -0.222  18.530  -8.020  1.00  0.00           H  
ATOM    104  N   GLN A   9      -2.351  20.013  -6.510  1.00  0.00           N  
ATOM    105  CA  GLN A   9      -3.802  20.013  -6.655  1.00  0.00           C  
ATOM    106  C   GLN A   9      -4.217  20.634  -7.984  1.00  0.00           C  
ATOM    107  O   GLN A   9      -3.374  21.077  -8.765  1.00  0.00           O  
ATOM    108  CB  GLN A   9      -4.451  20.775  -5.498  1.00  0.00           C  
ATOM    109  CG  GLN A   9      -4.492  19.987  -4.198  1.00  0.00           C  
ATOM    110  CD  GLN A   9      -5.705  19.083  -4.102  1.00  0.00           C  
ATOM    111  OE1 GLN A   9      -6.069  18.408  -5.066  1.00  0.00           O  
ATOM    112  NE2 GLN A   9      -6.340  19.064  -2.936  1.00  0.00           N  
ATOM    113  H   GLN A   9      -1.846  20.815  -6.756  1.00  0.00           H  
ATOM    114  HA  GLN A   9      -4.138  18.987  -6.631  1.00  0.00           H  
ATOM    115  HB2 GLN A   9      -3.895  21.684  -5.325  1.00  0.00           H  
ATOM    116  HB3 GLN A   9      -5.464  21.028  -5.772  1.00  0.00           H  
ATOM    117  HG2 GLN A   9      -3.603  19.378  -4.132  1.00  0.00           H  
ATOM    118  HG3 GLN A   9      -4.513  20.683  -3.372  1.00  0.00           H  
ATOM    119 HE21 GLN A   9      -5.994  19.629  -2.213  1.00  0.00           H  
ATOM    120 HE22 GLN A   9      -7.127  18.490  -2.846  1.00  0.00           H  
ATOM    121  N   LYS A  10      -5.521  20.664  -8.236  1.00  0.00           N  
ATOM    122  CA  LYS A  10      -6.049  21.231  -9.471  1.00  0.00           C  
ATOM    123  C   LYS A  10      -5.575  20.435 -10.683  1.00  0.00           C  
ATOM    124  O   LYS A  10      -4.943  19.389 -10.542  1.00  0.00           O  
ATOM    125  CB  LYS A  10      -5.620  22.694  -9.609  1.00  0.00           C  
ATOM    126  CG  LYS A  10      -5.787  23.499  -8.332  1.00  0.00           C  
ATOM    127  CD  LYS A  10      -5.280  24.922  -8.500  1.00  0.00           C  
ATOM    128  CE  LYS A  10      -6.237  25.760  -9.335  1.00  0.00           C  
ATOM    129  NZ  LYS A  10      -6.316  27.164  -8.845  1.00  0.00           N  
ATOM    130  H   LYS A  10      -6.144  20.295  -7.575  1.00  0.00           H  
ATOM    131  HA  LYS A  10      -7.127  21.184  -9.424  1.00  0.00           H  
ATOM    132  HB2 LYS A  10      -4.580  22.725  -9.897  1.00  0.00           H  
ATOM    133  HB3 LYS A  10      -6.213  23.159 -10.383  1.00  0.00           H  
ATOM    134  HG2 LYS A  10      -6.834  23.530  -8.071  1.00  0.00           H  
ATOM    135  HG3 LYS A  10      -5.231  23.020  -7.540  1.00  0.00           H  
ATOM    136  HD2 LYS A  10      -5.178  25.376  -7.526  1.00  0.00           H  
ATOM    137  HD3 LYS A  10      -4.317  24.896  -8.990  1.00  0.00           H  
ATOM    138  HE2 LYS A  10      -5.894  25.763 -10.358  1.00  0.00           H  
ATOM    139  HE3 LYS A  10      -7.220  25.314  -9.286  1.00  0.00           H  
ATOM    140  HZ1 LYS A  10      -6.378  27.177  -7.807  1.00  0.00           H  
ATOM    141  HZ2 LYS A  10      -7.158  27.632  -9.237  1.00  0.00           H  
ATOM    142  HZ3 LYS A  10      -5.471  27.693  -9.138  1.00  0.00           H  
ATOM    143  N   GLY A  11      -5.884  20.939 -11.874  1.00  0.00           N  
ATOM    144  CA  GLY A  11      -5.480  20.262 -13.093  1.00  0.00           C  
ATOM    145  C   GLY A  11      -3.974  20.123 -13.207  1.00  0.00           C  
ATOM    146  O   GLY A  11      -3.476  19.319 -13.996  1.00  0.00           O  
ATOM    147  H   GLY A  11      -6.390  21.776 -11.926  1.00  0.00           H  
ATOM    148  HA2 GLY A  11      -5.924  19.278 -13.109  1.00  0.00           H  
ATOM    149  HA3 GLY A  11      -5.843  20.824 -13.940  1.00  0.00           H  
ATOM    150  N   TYR A  12      -3.248  20.909 -12.420  1.00  0.00           N  
ATOM    151  CA  TYR A  12      -1.791  20.874 -12.440  1.00  0.00           C  
ATOM    152  C   TYR A  12      -1.272  19.527 -11.944  1.00  0.00           C  
ATOM    153  O   TYR A  12      -1.979  18.791 -11.256  1.00  0.00           O  
ATOM    154  CB  TYR A  12      -1.220  22.001 -11.578  1.00  0.00           C  
ATOM    155  CG  TYR A  12      -1.296  23.362 -12.233  1.00  0.00           C  
ATOM    156  CD1 TYR A  12      -2.518  23.907 -12.608  1.00  0.00           C  
ATOM    157  CD2 TYR A  12      -0.146  24.102 -12.479  1.00  0.00           C  
ATOM    158  CE1 TYR A  12      -2.593  25.149 -13.208  1.00  0.00           C  
ATOM    159  CE2 TYR A  12      -0.211  25.346 -13.077  1.00  0.00           C  
ATOM    160  CZ  TYR A  12      -1.436  25.865 -13.440  1.00  0.00           C  
ATOM    161  OH  TYR A  12      -1.505  27.103 -14.037  1.00  0.00           O  
ATOM    162  H   TYR A  12      -3.703  21.529 -11.813  1.00  0.00           H  
ATOM    163  HA  TYR A  12      -1.469  21.017 -13.461  1.00  0.00           H  
ATOM    164  HB2 TYR A  12      -1.770  22.050 -10.651  1.00  0.00           H  
ATOM    165  HB3 TYR A  12      -0.182  21.793 -11.365  1.00  0.00           H  
ATOM    166  HD1 TYR A  12      -3.422  23.344 -12.426  1.00  0.00           H  
ATOM    167  HD2 TYR A  12       0.812  23.692 -12.194  1.00  0.00           H  
ATOM    168  HE1 TYR A  12      -3.552  25.556 -13.492  1.00  0.00           H  
ATOM    169  HE2 TYR A  12       0.694  25.906 -13.258  1.00  0.00           H  
ATOM    170  HH  TYR A  12      -1.456  27.786 -13.363  1.00  0.00           H  
ATOM    171  N   PHE A  13      -0.030  19.212 -12.298  1.00  0.00           N  
ATOM    172  CA  PHE A  13       0.585  17.955 -11.891  1.00  0.00           C  
ATOM    173  C   PHE A  13       2.075  18.142 -11.618  1.00  0.00           C  
ATOM    174  O   PHE A  13       2.747  18.964 -12.241  1.00  0.00           O  
ATOM    175  CB  PHE A  13       0.382  16.890 -12.970  1.00  0.00           C  
ATOM    176  CG  PHE A  13       1.497  16.835 -13.976  1.00  0.00           C  
ATOM    177  CD1 PHE A  13       1.682  17.869 -14.880  1.00  0.00           C  
ATOM    178  CD2 PHE A  13       2.359  15.752 -14.017  1.00  0.00           C  
ATOM    179  CE1 PHE A  13       2.706  17.821 -15.807  1.00  0.00           C  
ATOM    180  CE2 PHE A  13       3.385  15.699 -14.941  1.00  0.00           C  
ATOM    181  CZ  PHE A  13       3.559  16.735 -15.837  1.00  0.00           C  
ATOM    182  H   PHE A  13       0.484  19.841 -12.848  1.00  0.00           H  
ATOM    183  HA  PHE A  13       0.103  17.630 -10.981  1.00  0.00           H  
ATOM    184  HB2 PHE A  13       0.313  15.920 -12.500  1.00  0.00           H  
ATOM    185  HB3 PHE A  13      -0.535  17.095 -13.500  1.00  0.00           H  
ATOM    186  HD1 PHE A  13       1.016  18.719 -14.857  1.00  0.00           H  
ATOM    187  HD2 PHE A  13       2.223  14.940 -13.316  1.00  0.00           H  
ATOM    188  HE1 PHE A  13       2.840  18.633 -16.506  1.00  0.00           H  
ATOM    189  HE2 PHE A  13       4.050  14.848 -14.961  1.00  0.00           H  
ATOM    190  HZ  PHE A  13       4.360  16.696 -16.560  1.00  0.00           H  
ATOM    191  N   PRO A  14       2.604  17.361 -10.664  1.00  0.00           N  
ATOM    192  CA  PRO A  14       4.019  17.421 -10.287  1.00  0.00           C  
ATOM    193  C   PRO A  14       4.934  16.876 -11.378  1.00  0.00           C  
ATOM    194  O   PRO A  14       4.607  15.891 -12.041  1.00  0.00           O  
ATOM    195  CB  PRO A  14       4.091  16.539  -9.038  1.00  0.00           C  
ATOM    196  CG  PRO A  14       2.947  15.595  -9.175  1.00  0.00           C  
ATOM    197  CD  PRO A  14       1.861  16.359  -9.881  1.00  0.00           C  
ATOM    198  HA  PRO A  14       4.320  18.428 -10.036  1.00  0.00           H  
ATOM    199  HB2 PRO A  14       5.036  16.015  -9.018  1.00  0.00           H  
ATOM    200  HB3 PRO A  14       3.993  17.151  -8.154  1.00  0.00           H  
ATOM    201  HG2 PRO A  14       3.245  14.739  -9.761  1.00  0.00           H  
ATOM    202  HG3 PRO A  14       2.610  15.283  -8.198  1.00  0.00           H  
ATOM    203  HD2 PRO A  14       1.298  15.703 -10.529  1.00  0.00           H  
ATOM    204  HD3 PRO A  14       1.209  16.837  -9.165  1.00  0.00           H  
ATOM    205  N   CYS A  15       6.081  17.521 -11.559  1.00  0.00           N  
ATOM    206  CA  CYS A  15       7.045  17.101 -12.569  1.00  0.00           C  
ATOM    207  C   CYS A  15       7.484  15.658 -12.336  1.00  0.00           C  
ATOM    208  O   CYS A  15       6.989  14.986 -11.432  1.00  0.00           O  
ATOM    209  CB  CYS A  15       8.264  18.025 -12.557  1.00  0.00           C  
ATOM    210  SG  CYS A  15       8.402  19.093 -14.026  1.00  0.00           S  
ATOM    211  H   CYS A  15       6.286  18.300 -10.998  1.00  0.00           H  
ATOM    212  HA  CYS A  15       6.564  17.166 -13.533  1.00  0.00           H  
ATOM    213  HB2 CYS A  15       8.211  18.666 -11.689  1.00  0.00           H  
ATOM    214  HB3 CYS A  15       9.160  17.425 -12.501  1.00  0.00           H  
ATOM    215  N   GLY A  16       8.417  15.189 -13.159  1.00  0.00           N  
ATOM    216  CA  GLY A  16       8.907  13.829 -13.026  1.00  0.00           C  
ATOM    217  C   GLY A  16       9.352  13.509 -11.613  1.00  0.00           C  
ATOM    218  O   GLY A  16       8.753  12.670 -10.942  1.00  0.00           O  
ATOM    219  H   GLY A  16       8.775  15.771 -13.862  1.00  0.00           H  
ATOM    220  HA2 GLY A  16       8.121  13.146 -13.309  1.00  0.00           H  
ATOM    221  HA3 GLY A  16       9.745  13.695 -13.694  1.00  0.00           H  
ATOM    222  N   ASN A  17      10.407  14.178 -11.160  1.00  0.00           N  
ATOM    223  CA  ASN A  17      10.934  13.958  -9.818  1.00  0.00           C  
ATOM    224  C   ASN A  17      11.225  15.285  -9.124  1.00  0.00           C  
ATOM    225  O   ASN A  17      11.802  15.316  -8.036  1.00  0.00           O  
ATOM    226  CB  ASN A  17      12.207  13.112  -9.879  1.00  0.00           C  
ATOM    227  CG  ASN A  17      12.087  11.829  -9.078  1.00  0.00           C  
ATOM    228  OD1 ASN A  17      11.590  10.818  -9.575  1.00  0.00           O  
ATOM    229  ND2 ASN A  17      12.544  11.866  -7.832  1.00  0.00           N  
ATOM    230  H   ASN A  17      10.843  14.835 -11.743  1.00  0.00           H  
ATOM    231  HA  ASN A  17      10.185  13.425  -9.252  1.00  0.00           H  
ATOM    232  HB2 ASN A  17      12.411  12.853 -10.908  1.00  0.00           H  
ATOM    233  HB3 ASN A  17      13.033  13.685  -9.486  1.00  0.00           H  
ATOM    234 HD21 ASN A  17      12.928  12.706  -7.503  1.00  0.00           H  
ATOM    235 HD22 ASN A  17      12.480  11.050  -7.292  1.00  0.00           H  
ATOM    236  N   LEU A  18      10.821  16.380  -9.759  1.00  0.00           N  
ATOM    237  CA  LEU A  18      11.038  17.711  -9.203  1.00  0.00           C  
ATOM    238  C   LEU A  18       9.850  18.144  -8.349  1.00  0.00           C  
ATOM    239  O   LEU A  18       8.862  17.419  -8.225  1.00  0.00           O  
ATOM    240  CB  LEU A  18      11.269  18.723 -10.326  1.00  0.00           C  
ATOM    241  CG  LEU A  18      12.720  18.912 -10.771  1.00  0.00           C  
ATOM    242  CD1 LEU A  18      12.791  19.829 -11.982  1.00  0.00           C  
ATOM    243  CD2 LEU A  18      13.559  19.467  -9.629  1.00  0.00           C  
ATOM    244  H   LEU A  18      10.367  16.292 -10.622  1.00  0.00           H  
ATOM    245  HA  LEU A  18      11.918  17.670  -8.579  1.00  0.00           H  
ATOM    246  HB2 LEU A  18      10.700  18.400 -11.184  1.00  0.00           H  
ATOM    247  HB3 LEU A  18      10.898  19.680  -9.989  1.00  0.00           H  
ATOM    248  HG  LEU A  18      13.131  17.953 -11.054  1.00  0.00           H  
ATOM    249 HD11 LEU A  18      13.382  20.700 -11.740  1.00  0.00           H  
ATOM    250 HD12 LEU A  18      11.794  20.136 -12.260  1.00  0.00           H  
ATOM    251 HD13 LEU A  18      13.248  19.301 -12.806  1.00  0.00           H  
ATOM    252 HD21 LEU A  18      13.043  19.310  -8.694  1.00  0.00           H  
ATOM    253 HD22 LEU A  18      13.718  20.525  -9.780  1.00  0.00           H  
ATOM    254 HD23 LEU A  18      14.512  18.960  -9.604  1.00  0.00           H  
ATOM    255  N   THR A  19       9.951  19.333  -7.763  1.00  0.00           N  
ATOM    256  CA  THR A  19       8.886  19.864  -6.922  1.00  0.00           C  
ATOM    257  C   THR A  19       8.095  20.943  -7.652  1.00  0.00           C  
ATOM    258  O   THR A  19       7.421  21.763  -7.028  1.00  0.00           O  
ATOM    259  CB  THR A  19       9.444  20.450  -5.611  1.00  0.00           C  
ATOM    260  OG1 THR A  19       8.368  20.791  -4.730  1.00  0.00           O  
ATOM    261  CG2 THR A  19      10.291  21.683  -5.887  1.00  0.00           C  
ATOM    262  H   THR A  19      10.763  19.864  -7.899  1.00  0.00           H  
ATOM    263  HA  THR A  19       8.220  19.050  -6.673  1.00  0.00           H  
ATOM    264  HB  THR A  19      10.065  19.703  -5.137  1.00  0.00           H  
ATOM    265  HG1 THR A  19       8.448  20.287  -3.916  1.00  0.00           H  
ATOM    266 HG21 THR A  19       9.649  22.545  -5.987  1.00  0.00           H  
ATOM    267 HG22 THR A  19      10.847  21.540  -6.801  1.00  0.00           H  
ATOM    268 HG23 THR A  19      10.977  21.838  -5.068  1.00  0.00           H  
ATOM    269  N   LYS A  20       8.182  20.939  -8.978  1.00  0.00           N  
ATOM    270  CA  LYS A  20       7.474  21.917  -9.795  1.00  0.00           C  
ATOM    271  C   LYS A  20       6.199  21.317 -10.379  1.00  0.00           C  
ATOM    272  O   LYS A  20       6.142  20.123 -10.676  1.00  0.00           O  
ATOM    273  CB  LYS A  20       8.377  22.420 -10.923  1.00  0.00           C  
ATOM    274  CG  LYS A  20       7.641  23.229 -11.977  1.00  0.00           C  
ATOM    275  CD  LYS A  20       8.595  23.789 -13.018  1.00  0.00           C  
ATOM    276  CE  LYS A  20       7.867  24.658 -14.032  1.00  0.00           C  
ATOM    277  NZ  LYS A  20       8.103  26.108 -13.791  1.00  0.00           N  
ATOM    278  H   LYS A  20       8.737  20.261  -9.418  1.00  0.00           H  
ATOM    279  HA  LYS A  20       7.208  22.749  -9.160  1.00  0.00           H  
ATOM    280  HB2 LYS A  20       9.151  23.041 -10.498  1.00  0.00           H  
ATOM    281  HB3 LYS A  20       8.835  21.570 -11.407  1.00  0.00           H  
ATOM    282  HG2 LYS A  20       6.921  22.593 -12.469  1.00  0.00           H  
ATOM    283  HG3 LYS A  20       7.128  24.050 -11.494  1.00  0.00           H  
ATOM    284  HD2 LYS A  20       9.346  24.386 -12.522  1.00  0.00           H  
ATOM    285  HD3 LYS A  20       9.071  22.968 -13.536  1.00  0.00           H  
ATOM    286  HE2 LYS A  20       8.217  24.405 -15.021  1.00  0.00           H  
ATOM    287  HE3 LYS A  20       6.808  24.457 -13.963  1.00  0.00           H  
ATOM    288  HZ1 LYS A  20       8.189  26.611 -14.697  1.00  0.00           H  
ATOM    289  HZ2 LYS A  20       8.979  26.242 -13.248  1.00  0.00           H  
ATOM    290  HZ3 LYS A  20       7.310  26.515 -13.255  1.00  0.00           H  
ATOM    291  N   CYS A  21       5.178  22.152 -10.543  1.00  0.00           N  
ATOM    292  CA  CYS A  21       3.905  21.704 -11.093  1.00  0.00           C  
ATOM    293  C   CYS A  21       3.583  22.442 -12.389  1.00  0.00           C  
ATOM    294  O   CYS A  21       3.709  23.664 -12.469  1.00  0.00           O  
ATOM    295  CB  CYS A  21       2.782  21.922 -10.077  1.00  0.00           C  
ATOM    296  SG  CYS A  21       2.503  20.509  -8.961  1.00  0.00           S  
ATOM    297  H   CYS A  21       5.284  23.093 -10.288  1.00  0.00           H  
ATOM    298  HA  CYS A  21       3.987  20.649 -11.304  1.00  0.00           H  
ATOM    299  HB2 CYS A  21       3.022  22.780  -9.465  1.00  0.00           H  
ATOM    300  HB3 CYS A  21       1.859  22.111 -10.606  1.00  0.00           H  
ATOM    301  N   LEU A  22       3.166  21.690 -13.403  1.00  0.00           N  
ATOM    302  CA  LEU A  22       2.825  22.272 -14.697  1.00  0.00           C  
ATOM    303  C   LEU A  22       1.317  22.450 -14.833  1.00  0.00           C  
ATOM    304  O   LEU A  22       0.525  21.784 -14.165  1.00  0.00           O  
ATOM    305  CB  LEU A  22       3.350  21.388 -15.829  1.00  0.00           C  
ATOM    306  CG  LEU A  22       4.845  21.502 -16.132  1.00  0.00           C  
ATOM    307  CD1 LEU A  22       5.495  20.127 -16.139  1.00  0.00           C  
ATOM    308  CD2 LEU A  22       5.067  22.206 -17.463  1.00  0.00           C  
ATOM    309  H   LEU A  22       3.086  20.722 -13.279  1.00  0.00           H  
ATOM    310  HA  LEU A  22       3.297  23.241 -14.759  1.00  0.00           H  
ATOM    311  HB2 LEU A  22       3.143  20.361 -15.570  1.00  0.00           H  
ATOM    312  HB3 LEU A  22       2.809  21.647 -16.728  1.00  0.00           H  
ATOM    313  HG  LEU A  22       5.319  22.091 -15.358  1.00  0.00           H  
ATOM    314 HD11 LEU A  22       5.541  19.756 -17.151  1.00  0.00           H  
ATOM    315 HD12 LEU A  22       4.910  19.450 -15.533  1.00  0.00           H  
ATOM    316 HD13 LEU A  22       6.494  20.199 -15.735  1.00  0.00           H  
ATOM    317 HD21 LEU A  22       6.123  22.217 -17.691  1.00  0.00           H  
ATOM    318 HD22 LEU A  22       4.702  23.220 -17.399  1.00  0.00           H  
ATOM    319 HD23 LEU A  22       4.536  21.679 -18.242  1.00  0.00           H  
ATOM    320  N   PRO A  23       0.907  23.369 -15.720  1.00  0.00           N  
ATOM    321  CA  PRO A  23      -0.510  23.654 -15.967  1.00  0.00           C  
ATOM    322  C   PRO A  23      -1.216  22.507 -16.682  1.00  0.00           C  
ATOM    323  O   PRO A  23      -0.582  21.533 -17.089  1.00  0.00           O  
ATOM    324  CB  PRO A  23      -0.471  24.897 -16.860  1.00  0.00           C  
ATOM    325  CG  PRO A  23       0.855  24.835 -17.538  1.00  0.00           C  
ATOM    326  CD  PRO A  23       1.795  24.199 -16.551  1.00  0.00           C  
ATOM    327  HA  PRO A  23      -1.034  23.883 -15.051  1.00  0.00           H  
ATOM    328  HB2 PRO A  23      -1.282  24.856 -17.574  1.00  0.00           H  
ATOM    329  HB3 PRO A  23      -0.562  25.784 -16.253  1.00  0.00           H  
ATOM    330  HG2 PRO A  23       0.784  24.232 -18.430  1.00  0.00           H  
ATOM    331  HG3 PRO A  23       1.188  25.833 -17.783  1.00  0.00           H  
ATOM    332  HD2 PRO A  23       2.525  23.590 -17.063  1.00  0.00           H  
ATOM    333  HD3 PRO A  23       2.284  24.956 -15.954  1.00  0.00           H  
ATOM    334  N   ARG A  24      -2.531  22.629 -16.831  1.00  0.00           N  
ATOM    335  CA  ARG A  24      -3.323  21.601 -17.495  1.00  0.00           C  
ATOM    336  C   ARG A  24      -3.108  21.641 -19.006  1.00  0.00           C  
ATOM    337  O   ARG A  24      -3.288  20.637 -19.695  1.00  0.00           O  
ATOM    338  CB  ARG A  24      -4.808  21.785 -17.176  1.00  0.00           C  
ATOM    339  CG  ARG A  24      -5.387  23.088 -17.701  1.00  0.00           C  
ATOM    340  CD  ARG A  24      -6.081  22.890 -19.039  1.00  0.00           C  
ATOM    341  NE  ARG A  24      -7.311  22.113 -18.908  1.00  0.00           N  
ATOM    342  CZ  ARG A  24      -8.002  21.650 -19.944  1.00  0.00           C  
ATOM    343  NH1 ARG A  24      -7.585  21.883 -21.181  1.00  0.00           N  
ATOM    344  NH2 ARG A  24      -9.112  20.951 -19.744  1.00  0.00           N  
ATOM    345  H   ARG A  24      -2.979  23.428 -16.485  1.00  0.00           H  
ATOM    346  HA  ARG A  24      -3.000  20.640 -17.123  1.00  0.00           H  
ATOM    347  HB2 ARG A  24      -5.362  20.968 -17.613  1.00  0.00           H  
ATOM    348  HB3 ARG A  24      -4.938  21.764 -16.104  1.00  0.00           H  
ATOM    349  HG2 ARG A  24      -6.105  23.465 -16.988  1.00  0.00           H  
ATOM    350  HG3 ARG A  24      -4.587  23.803 -17.822  1.00  0.00           H  
ATOM    351  HD2 ARG A  24      -6.321  23.858 -19.452  1.00  0.00           H  
ATOM    352  HD3 ARG A  24      -5.408  22.371 -19.705  1.00  0.00           H  
ATOM    353  HE  ARG A  24      -7.637  21.929 -18.003  1.00  0.00           H  
ATOM    354 HH11 ARG A  24      -6.748  22.409 -21.334  1.00  0.00           H  
ATOM    355 HH12 ARG A  24      -8.106  21.532 -21.959  1.00  0.00           H  
ATOM    356 HH21 ARG A  24      -9.429  20.773 -18.813  1.00  0.00           H  
ATOM    357 HH22 ARG A  24      -9.631  20.603 -20.524  1.00  0.00           H  
ATOM    358  N   ALA A  25      -2.724  22.808 -19.513  1.00  0.00           N  
ATOM    359  CA  ALA A  25      -2.483  22.978 -20.940  1.00  0.00           C  
ATOM    360  C   ALA A  25      -1.277  22.164 -21.395  1.00  0.00           C  
ATOM    361  O   ALA A  25      -1.059  21.973 -22.591  1.00  0.00           O  
ATOM    362  CB  ALA A  25      -2.283  24.450 -21.269  1.00  0.00           C  
ATOM    363  H   ALA A  25      -2.598  23.572 -18.912  1.00  0.00           H  
ATOM    364  HA  ALA A  25      -3.359  22.632 -21.470  1.00  0.00           H  
ATOM    365  HB1 ALA A  25      -1.242  24.708 -21.143  1.00  0.00           H  
ATOM    366  HB2 ALA A  25      -2.579  24.633 -22.292  1.00  0.00           H  
ATOM    367  HB3 ALA A  25      -2.887  25.052 -20.607  1.00  0.00           H  
ATOM    368  N   PHE A  26      -0.495  21.686 -20.432  1.00  0.00           N  
ATOM    369  CA  PHE A  26       0.691  20.894 -20.734  1.00  0.00           C  
ATOM    370  C   PHE A  26       0.341  19.711 -21.632  1.00  0.00           C  
ATOM    371  O   PHE A  26       1.193  19.190 -22.353  1.00  0.00           O  
ATOM    372  CB  PHE A  26       1.339  20.393 -19.442  1.00  0.00           C  
ATOM    373  CG  PHE A  26       0.727  19.126 -18.916  1.00  0.00           C  
ATOM    374  CD1 PHE A  26      -0.616  19.078 -18.578  1.00  0.00           C  
ATOM    375  CD2 PHE A  26       1.494  17.983 -18.761  1.00  0.00           C  
ATOM    376  CE1 PHE A  26      -1.182  17.913 -18.095  1.00  0.00           C  
ATOM    377  CE2 PHE A  26       0.933  16.815 -18.278  1.00  0.00           C  
ATOM    378  CZ  PHE A  26      -0.406  16.781 -17.944  1.00  0.00           C  
ATOM    379  H   PHE A  26      -0.720  21.872 -19.497  1.00  0.00           H  
ATOM    380  HA  PHE A  26       1.391  21.530 -21.254  1.00  0.00           H  
ATOM    381  HB2 PHE A  26       2.387  20.205 -19.621  1.00  0.00           H  
ATOM    382  HB3 PHE A  26       1.239  21.152 -18.680  1.00  0.00           H  
ATOM    383  HD1 PHE A  26      -1.224  19.964 -18.695  1.00  0.00           H  
ATOM    384  HD2 PHE A  26       2.542  18.008 -19.021  1.00  0.00           H  
ATOM    385  HE1 PHE A  26      -2.230  17.890 -17.834  1.00  0.00           H  
ATOM    386  HE2 PHE A  26       1.542  15.931 -18.161  1.00  0.00           H  
ATOM    387  HZ  PHE A  26      -0.847  15.870 -17.567  1.00  0.00           H  
ATOM    388  N   HIS A  27      -0.919  19.291 -21.582  1.00  0.00           N  
ATOM    389  CA  HIS A  27      -1.384  18.169 -22.391  1.00  0.00           C  
ATOM    390  C   HIS A  27      -1.119  18.421 -23.872  1.00  0.00           C  
ATOM    391  O   HIS A  27      -1.850  19.165 -24.526  1.00  0.00           O  
ATOM    392  CB  HIS A  27      -2.876  17.930 -22.161  1.00  0.00           C  
ATOM    393  CG  HIS A  27      -3.489  16.979 -23.141  1.00  0.00           C  
ATOM    394  ND1 HIS A  27      -4.640  17.262 -23.846  1.00  0.00           N  
ATOM    395  CD2 HIS A  27      -3.103  15.743 -23.535  1.00  0.00           C  
ATOM    396  CE1 HIS A  27      -4.937  16.240 -24.629  1.00  0.00           C  
ATOM    397  NE2 HIS A  27      -4.020  15.305 -24.460  1.00  0.00           N  
ATOM    398  H   HIS A  27      -1.552  19.746 -20.988  1.00  0.00           H  
ATOM    399  HA  HIS A  27      -0.836  17.290 -22.085  1.00  0.00           H  
ATOM    400  HB2 HIS A  27      -3.021  17.524 -21.170  1.00  0.00           H  
ATOM    401  HB3 HIS A  27      -3.401  18.872 -22.238  1.00  0.00           H  
ATOM    402  HD1 HIS A  27      -5.163  18.088 -23.780  1.00  0.00           H  
ATOM    403  HD2 HIS A  27      -2.236  15.200 -23.186  1.00  0.00           H  
ATOM    404  HE1 HIS A  27      -5.785  16.179 -25.295  1.00  0.00           H  
ATOM    405  N   CYS A  28      -0.070  17.796 -24.396  1.00  0.00           N  
ATOM    406  CA  CYS A  28       0.292  17.952 -25.799  1.00  0.00           C  
ATOM    407  C   CYS A  28       0.579  19.415 -26.127  1.00  0.00           C  
ATOM    408  O   CYS A  28      -0.339  20.199 -26.369  1.00  0.00           O  
ATOM    409  CB  CYS A  28      -0.828  17.426 -26.698  1.00  0.00           C  
ATOM    410  SG  CYS A  28      -0.728  15.640 -27.043  1.00  0.00           S  
ATOM    411  H   CYS A  28       0.475  17.215 -23.823  1.00  0.00           H  
ATOM    412  HA  CYS A  28       1.187  17.375 -25.977  1.00  0.00           H  
ATOM    413  HB2 CYS A  28      -1.779  17.616 -26.223  1.00  0.00           H  
ATOM    414  HB3 CYS A  28      -0.794  17.947 -27.644  1.00  0.00           H  
ATOM    415  N   ASP A  29       1.857  19.774 -26.133  1.00  0.00           N  
ATOM    416  CA  ASP A  29       2.266  21.142 -26.432  1.00  0.00           C  
ATOM    417  C   ASP A  29       3.170  21.183 -27.661  1.00  0.00           C  
ATOM    418  O   ASP A  29       3.005  22.030 -28.538  1.00  0.00           O  
ATOM    419  CB  ASP A  29       2.988  21.756 -25.232  1.00  0.00           C  
ATOM    420  CG  ASP A  29       2.331  21.395 -23.914  1.00  0.00           C  
ATOM    421  OD1 ASP A  29       1.087  21.288 -23.882  1.00  0.00           O  
ATOM    422  OD2 ASP A  29       3.060  21.220 -22.916  1.00  0.00           O  
ATOM    423  H   ASP A  29       2.544  19.104 -25.932  1.00  0.00           H  
ATOM    424  HA  ASP A  29       1.375  21.717 -26.638  1.00  0.00           H  
ATOM    425  HB2 ASP A  29       4.008  21.400 -25.213  1.00  0.00           H  
ATOM    426  HB3 ASP A  29       2.987  22.831 -25.331  1.00  0.00           H  
ATOM    427  N   GLY A  30       4.127  20.262 -27.716  1.00  0.00           N  
ATOM    428  CA  GLY A  30       5.043  20.210 -28.840  1.00  0.00           C  
ATOM    429  C   GLY A  30       6.488  20.063 -28.404  1.00  0.00           C  
ATOM    430  O   GLY A  30       7.343  19.654 -29.189  1.00  0.00           O  
ATOM    431  H   GLY A  30       4.211  19.611 -26.987  1.00  0.00           H  
ATOM    432  HA2 GLY A  30       4.780  19.372 -29.468  1.00  0.00           H  
ATOM    433  HA3 GLY A  30       4.944  21.121 -29.412  1.00  0.00           H  
ATOM    434  N   LYS A  31       6.762  20.398 -27.148  1.00  0.00           N  
ATOM    435  CA  LYS A  31       8.113  20.301 -26.607  1.00  0.00           C  
ATOM    436  C   LYS A  31       8.080  20.000 -25.112  1.00  0.00           C  
ATOM    437  O   LYS A  31       7.011  19.817 -24.529  1.00  0.00           O  
ATOM    438  CB  LYS A  31       8.880  21.601 -26.860  1.00  0.00           C  
ATOM    439  CG  LYS A  31       8.203  22.830 -26.278  1.00  0.00           C  
ATOM    440  CD  LYS A  31       8.882  24.110 -26.734  1.00  0.00           C  
ATOM    441  CE  LYS A  31       9.416  24.909 -25.555  1.00  0.00           C  
ATOM    442  NZ  LYS A  31       8.319  25.396 -24.673  1.00  0.00           N  
ATOM    443  H   LYS A  31       6.037  20.717 -26.569  1.00  0.00           H  
ATOM    444  HA  LYS A  31       8.616  19.492 -27.114  1.00  0.00           H  
ATOM    445  HB2 LYS A  31       9.863  21.516 -26.422  1.00  0.00           H  
ATOM    446  HB3 LYS A  31       8.981  21.743 -27.926  1.00  0.00           H  
ATOM    447  HG2 LYS A  31       7.172  22.848 -26.599  1.00  0.00           H  
ATOM    448  HG3 LYS A  31       8.244  22.776 -25.199  1.00  0.00           H  
ATOM    449  HD2 LYS A  31       9.706  23.858 -27.385  1.00  0.00           H  
ATOM    450  HD3 LYS A  31       8.167  24.715 -27.274  1.00  0.00           H  
ATOM    451  HE2 LYS A  31      10.076  24.278 -24.979  1.00  0.00           H  
ATOM    452  HE3 LYS A  31       9.967  25.757 -25.932  1.00  0.00           H  
ATOM    453  HZ1 LYS A  31       8.553  26.338 -24.299  1.00  0.00           H  
ATOM    454  HZ2 LYS A  31       8.184  24.742 -23.876  1.00  0.00           H  
ATOM    455  HZ3 LYS A  31       7.430  25.459 -25.210  1.00  0.00           H  
ATOM    456  N   ASP A  32       9.257  19.952 -24.497  1.00  0.00           N  
ATOM    457  CA  ASP A  32       9.362  19.676 -23.069  1.00  0.00           C  
ATOM    458  C   ASP A  32       9.011  20.913 -22.249  1.00  0.00           C  
ATOM    459  O   ASP A  32       9.586  21.984 -22.445  1.00  0.00           O  
ATOM    460  CB  ASP A  32      10.775  19.204 -22.723  1.00  0.00           C  
ATOM    461  CG  ASP A  32      11.374  18.326 -23.804  1.00  0.00           C  
ATOM    462  OD1 ASP A  32      11.962  18.877 -24.757  1.00  0.00           O  
ATOM    463  OD2 ASP A  32      11.253  17.087 -23.697  1.00  0.00           O  
ATOM    464  H   ASP A  32      10.074  20.106 -25.016  1.00  0.00           H  
ATOM    465  HA  ASP A  32       8.662  18.890 -22.830  1.00  0.00           H  
ATOM    466  HB2 ASP A  32      11.414  20.065 -22.591  1.00  0.00           H  
ATOM    467  HB3 ASP A  32      10.744  18.640 -21.802  1.00  0.00           H  
ATOM    468  N   ASP A  33       8.063  20.759 -21.332  1.00  0.00           N  
ATOM    469  CA  ASP A  33       7.634  21.863 -20.482  1.00  0.00           C  
ATOM    470  C   ASP A  33       8.153  21.687 -19.058  1.00  0.00           C  
ATOM    471  O   ASP A  33       8.291  22.656 -18.311  1.00  0.00           O  
ATOM    472  CB  ASP A  33       6.108  21.965 -20.472  1.00  0.00           C  
ATOM    473  CG  ASP A  33       5.529  22.115 -21.865  1.00  0.00           C  
ATOM    474  OD1 ASP A  33       5.706  21.189 -22.684  1.00  0.00           O  
ATOM    475  OD2 ASP A  33       4.899  23.158 -22.137  1.00  0.00           O  
ATOM    476  H   ASP A  33       7.641  19.880 -21.223  1.00  0.00           H  
ATOM    477  HA  ASP A  33       8.043  22.775 -20.890  1.00  0.00           H  
ATOM    478  HB2 ASP A  33       5.697  21.071 -20.026  1.00  0.00           H  
ATOM    479  HB3 ASP A  33       5.814  22.823 -19.885  1.00  0.00           H  
ATOM    480  N   CYS A  34       8.439  20.443 -18.688  1.00  0.00           N  
ATOM    481  CA  CYS A  34       8.942  20.138 -17.354  1.00  0.00           C  
ATOM    482  C   CYS A  34      10.442  20.405 -17.264  1.00  0.00           C  
ATOM    483  O   CYS A  34      10.875  21.365 -16.627  1.00  0.00           O  
ATOM    484  CB  CYS A  34       8.650  18.679 -16.998  1.00  0.00           C  
ATOM    485  SG  CYS A  34       9.412  18.128 -15.437  1.00  0.00           S  
ATOM    486  H   CYS A  34       8.309  19.711 -19.328  1.00  0.00           H  
ATOM    487  HA  CYS A  34       8.431  20.780 -16.652  1.00  0.00           H  
ATOM    488  HB2 CYS A  34       7.582  18.546 -16.906  1.00  0.00           H  
ATOM    489  HB3 CYS A  34       9.020  18.042 -17.788  1.00  0.00           H  
ATOM    490  N   GLY A  35      11.230  19.548 -17.906  1.00  0.00           N  
ATOM    491  CA  GLY A  35      12.672  19.708 -17.886  1.00  0.00           C  
ATOM    492  C   GLY A  35      13.402  18.380 -17.859  1.00  0.00           C  
ATOM    493  O   GLY A  35      14.537  18.280 -18.323  1.00  0.00           O  
ATOM    494  H   GLY A  35      10.828  18.801 -18.397  1.00  0.00           H  
ATOM    495  HA2 GLY A  35      12.974  20.256 -18.766  1.00  0.00           H  
ATOM    496  HA3 GLY A  35      12.947  20.275 -17.008  1.00  0.00           H  
ATOM    497  N   ASN A  36      12.750  17.359 -17.314  1.00  0.00           N  
ATOM    498  CA  ASN A  36      13.346  16.030 -17.227  1.00  0.00           C  
ATOM    499  C   ASN A  36      12.773  15.105 -18.296  1.00  0.00           C  
ATOM    500  O   ASN A  36      13.424  14.152 -18.721  1.00  0.00           O  
ATOM    501  CB  ASN A  36      13.109  15.433 -15.838  1.00  0.00           C  
ATOM    502  CG  ASN A  36      11.684  15.631 -15.359  1.00  0.00           C  
ATOM    503  OD1 ASN A  36      10.730  15.405 -16.103  1.00  0.00           O  
ATOM    504  ND2 ASN A  36      11.535  16.058 -14.110  1.00  0.00           N  
ATOM    505  H   ASN A  36      11.847  17.501 -16.961  1.00  0.00           H  
ATOM    506  HA  ASN A  36      14.409  16.133 -17.388  1.00  0.00           H  
ATOM    507  HB2 ASN A  36      13.313  14.372 -15.870  1.00  0.00           H  
ATOM    508  HB3 ASN A  36      13.777  15.902 -15.132  1.00  0.00           H  
ATOM    509 HD21 ASN A  36      12.340  16.218 -13.575  1.00  0.00           H  
ATOM    510 HD22 ASN A  36      10.624  16.194 -13.774  1.00  0.00           H  
ATOM    511  N   GLY A  37      11.548  15.395 -18.726  1.00  0.00           N  
ATOM    512  CA  GLY A  37      10.908  14.581 -19.742  1.00  0.00           C  
ATOM    513  C   GLY A  37       9.747  13.776 -19.193  1.00  0.00           C  
ATOM    514  O   GLY A  37       9.476  12.668 -19.657  1.00  0.00           O  
ATOM    515  H   GLY A  37      11.077  16.168 -18.351  1.00  0.00           H  
ATOM    516  HA2 GLY A  37      10.545  15.225 -20.529  1.00  0.00           H  
ATOM    517  HA3 GLY A  37      11.638  13.901 -20.156  1.00  0.00           H  
ATOM    518  N   ALA A  38       9.060  14.332 -18.200  1.00  0.00           N  
ATOM    519  CA  ALA A  38       7.922  13.658 -17.587  1.00  0.00           C  
ATOM    520  C   ALA A  38       6.605  14.201 -18.131  1.00  0.00           C  
ATOM    521  O   ALA A  38       5.637  13.458 -18.294  1.00  0.00           O  
ATOM    522  CB  ALA A  38       7.973  13.808 -16.074  1.00  0.00           C  
ATOM    523  H   ALA A  38       9.325  15.217 -17.873  1.00  0.00           H  
ATOM    524  HA  ALA A  38       7.991  12.606 -17.822  1.00  0.00           H  
ATOM    525  HB1 ALA A  38       8.999  13.756 -15.742  1.00  0.00           H  
ATOM    526  HB2 ALA A  38       7.551  14.762 -15.793  1.00  0.00           H  
ATOM    527  HB3 ALA A  38       7.405  13.013 -15.615  1.00  0.00           H  
ATOM    528  N   ASP A  39       6.575  15.500 -18.409  1.00  0.00           N  
ATOM    529  CA  ASP A  39       5.376  16.142 -18.935  1.00  0.00           C  
ATOM    530  C   ASP A  39       5.139  15.742 -20.388  1.00  0.00           C  
ATOM    531  O   ASP A  39       4.007  15.764 -20.869  1.00  0.00           O  
ATOM    532  CB  ASP A  39       5.496  17.663 -18.824  1.00  0.00           C  
ATOM    533  CG  ASP A  39       6.426  18.248 -19.869  1.00  0.00           C  
ATOM    534  OD1 ASP A  39       7.652  18.035 -19.759  1.00  0.00           O  
ATOM    535  OD2 ASP A  39       5.928  18.917 -20.798  1.00  0.00           O  
ATOM    536  H   ASP A  39       7.380  16.039 -18.257  1.00  0.00           H  
ATOM    537  HA  ASP A  39       4.537  15.813 -18.342  1.00  0.00           H  
ATOM    538  HB2 ASP A  39       4.519  18.105 -18.951  1.00  0.00           H  
ATOM    539  HB3 ASP A  39       5.878  17.917 -17.846  1.00  0.00           H  
ATOM    540  N   GLU A  40       6.214  15.380 -21.080  1.00  0.00           N  
ATOM    541  CA  GLU A  40       6.121  14.977 -22.478  1.00  0.00           C  
ATOM    542  C   GLU A  40       5.200  13.772 -22.638  1.00  0.00           C  
ATOM    543  O   GLU A  40       4.617  13.560 -23.700  1.00  0.00           O  
ATOM    544  CB  GLU A  40       7.510  14.648 -23.031  1.00  0.00           C  
ATOM    545  CG  GLU A  40       8.400  15.867 -23.204  1.00  0.00           C  
ATOM    546  CD  GLU A  40       8.014  16.706 -24.407  1.00  0.00           C  
ATOM    547  OE1 GLU A  40       6.877  17.221 -24.430  1.00  0.00           O  
ATOM    548  OE2 GLU A  40       8.849  16.847 -25.324  1.00  0.00           O  
ATOM    549  H   GLU A  40       7.090  15.383 -20.640  1.00  0.00           H  
ATOM    550  HA  GLU A  40       5.710  15.806 -23.035  1.00  0.00           H  
ATOM    551  HB2 GLU A  40       8.000  13.963 -22.355  1.00  0.00           H  
ATOM    552  HB3 GLU A  40       7.397  14.171 -23.993  1.00  0.00           H  
ATOM    553  HG2 GLU A  40       8.326  16.480 -22.318  1.00  0.00           H  
ATOM    554  HG3 GLU A  40       9.421  15.537 -23.327  1.00  0.00           H  
ATOM    555  N   GLU A  41       5.075  12.985 -21.574  1.00  0.00           N  
ATOM    556  CA  GLU A  41       4.226  11.799 -21.596  1.00  0.00           C  
ATOM    557  C   GLU A  41       2.753  12.187 -21.690  1.00  0.00           C  
ATOM    558  O   GLU A  41       2.420  13.348 -21.924  1.00  0.00           O  
ATOM    559  CB  GLU A  41       4.463  10.951 -20.345  1.00  0.00           C  
ATOM    560  CG  GLU A  41       5.933  10.750 -20.015  1.00  0.00           C  
ATOM    561  CD  GLU A  41       6.744  10.301 -21.216  1.00  0.00           C  
ATOM    562  OE1 GLU A  41       7.076  11.158 -22.061  1.00  0.00           O  
ATOM    563  OE2 GLU A  41       7.046   9.093 -21.309  1.00  0.00           O  
ATOM    564  H   GLU A  41       5.566  13.206 -20.755  1.00  0.00           H  
ATOM    565  HA  GLU A  41       4.489  11.219 -22.468  1.00  0.00           H  
ATOM    566  HB2 GLU A  41       3.989  11.433 -19.503  1.00  0.00           H  
ATOM    567  HB3 GLU A  41       4.013   9.980 -20.493  1.00  0.00           H  
ATOM    568  HG2 GLU A  41       6.339  11.683 -19.655  1.00  0.00           H  
ATOM    569  HG3 GLU A  41       6.016  10.000 -19.243  1.00  0.00           H  
ATOM    570  N   ASN A  42       1.876  11.205 -21.505  1.00  0.00           N  
ATOM    571  CA  ASN A  42       0.439  11.443 -21.570  1.00  0.00           C  
ATOM    572  C   ASN A  42       0.024  11.895 -22.967  1.00  0.00           C  
ATOM    573  O   ASN A  42      -1.065  12.436 -23.158  1.00  0.00           O  
ATOM    574  CB  ASN A  42       0.028  12.495 -20.538  1.00  0.00           C  
ATOM    575  CG  ASN A  42       0.809  12.371 -19.244  1.00  0.00           C  
ATOM    576  OD1 ASN A  42       1.512  13.297 -18.839  1.00  0.00           O  
ATOM    577  ND2 ASN A  42       0.688  11.223 -18.587  1.00  0.00           N  
ATOM    578  H   ASN A  42       2.203  10.300 -21.322  1.00  0.00           H  
ATOM    579  HA  ASN A  42      -0.061  10.513 -21.342  1.00  0.00           H  
ATOM    580  HB2 ASN A  42       0.201  13.479 -20.948  1.00  0.00           H  
ATOM    581  HB3 ASN A  42      -1.023  12.382 -20.316  1.00  0.00           H  
ATOM    582 HD21 ASN A  42       0.110  10.530 -18.969  1.00  0.00           H  
ATOM    583 HD22 ASN A  42       1.181  11.117 -17.747  1.00  0.00           H  
ATOM    584  N   CYS A  43       0.900  11.669 -23.940  1.00  0.00           N  
ATOM    585  CA  CYS A  43       0.627  12.053 -25.320  1.00  0.00           C  
ATOM    586  C   CYS A  43       1.410  11.177 -26.293  1.00  0.00           C  
ATOM    587  O   CYS A  43       1.644  11.559 -27.439  1.00  0.00           O  
ATOM    588  CB  CYS A  43       0.982  13.524 -25.542  1.00  0.00           C  
ATOM    589  SG  CYS A  43      -0.419  14.668 -25.325  1.00  0.00           S  
ATOM    590  H   CYS A  43       1.752  11.234 -23.725  1.00  0.00           H  
ATOM    591  HA  CYS A  43      -0.428  11.915 -25.500  1.00  0.00           H  
ATOM    592  HB2 CYS A  43       1.751  13.811 -24.839  1.00  0.00           H  
ATOM    593  HB3 CYS A  43       1.356  13.649 -26.547  1.00  0.00           H  
ATOM    594  N   GLY A  44       1.813   9.998 -25.828  1.00  0.00           N  
ATOM    595  CA  GLY A  44       2.565   9.086 -26.669  1.00  0.00           C  
ATOM    596  C   GLY A  44       2.340   7.634 -26.296  1.00  0.00           C  
ATOM    597  O   GLY A  44       1.535   6.967 -26.945  1.00  0.00           O  
ATOM    598  H   GLY A  44       1.597   9.746 -24.905  1.00  0.00           H  
ATOM    599  HA2 GLY A  44       2.268   9.233 -27.697  1.00  0.00           H  
ATOM    600  HA3 GLY A  44       3.617   9.311 -26.574  1.00  0.00           H  
TER     601      GLY A  44                                                      
HETATM  602 CA    CA A 101       4.382  18.557 -23.360  1.00  0.00          CA  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1       6.117   2.201 -12.423  1.00  0.00           N  
ATOM      2  CA  GLY A   1       6.063   3.525 -13.015  1.00  0.00           C  
ATOM      3  C   GLY A   1       4.767   4.246 -12.702  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.354   5.143 -13.438  1.00  0.00           O  
ATOM      5  H1  GLY A   1       5.682   1.447 -12.874  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       6.888   4.110 -12.638  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       6.160   3.432 -14.086  1.00  0.00           H  
ATOM      8  N   SER A   2       4.122   3.854 -11.608  1.00  0.00           N  
ATOM      9  CA  SER A   2       2.862   4.466 -11.203  1.00  0.00           C  
ATOM     10  C   SER A   2       3.109   5.700 -10.341  1.00  0.00           C  
ATOM     11  O   SER A   2       4.202   5.889  -9.808  1.00  0.00           O  
ATOM     12  CB  SER A   2       2.004   3.458 -10.436  1.00  0.00           C  
ATOM     13  OG  SER A   2       2.303   2.130 -10.830  1.00  0.00           O  
ATOM     14  H   SER A   2       4.501   3.134 -11.062  1.00  0.00           H  
ATOM     15  HA  SER A   2       2.336   4.766 -12.097  1.00  0.00           H  
ATOM     16  HB2 SER A   2       2.195   3.558  -9.378  1.00  0.00           H  
ATOM     17  HB3 SER A   2       0.960   3.653 -10.633  1.00  0.00           H  
ATOM     18  HG  SER A   2       1.487   1.662 -11.023  1.00  0.00           H  
ATOM     19  N   MET A   3       2.086   6.538 -10.210  1.00  0.00           N  
ATOM     20  CA  MET A   3       2.191   7.754  -9.411  1.00  0.00           C  
ATOM     21  C   MET A   3       1.363   7.640  -8.136  1.00  0.00           C  
ATOM     22  O   MET A   3       0.136   7.547  -8.187  1.00  0.00           O  
ATOM     23  CB  MET A   3       1.732   8.965 -10.225  1.00  0.00           C  
ATOM     24  CG  MET A   3       0.376   8.775 -10.885  1.00  0.00           C  
ATOM     25  SD  MET A   3       0.480   8.724 -12.685  1.00  0.00           S  
ATOM     26  CE  MET A   3      -0.555   7.307 -13.044  1.00  0.00           C  
ATOM     27  H   MET A   3       1.239   6.333 -10.659  1.00  0.00           H  
ATOM     28  HA  MET A   3       3.229   7.884  -9.143  1.00  0.00           H  
ATOM     29  HB2 MET A   3       1.673   9.822  -9.571  1.00  0.00           H  
ATOM     30  HB3 MET A   3       2.460   9.161 -10.999  1.00  0.00           H  
ATOM     31  HG2 MET A   3      -0.052   7.846 -10.538  1.00  0.00           H  
ATOM     32  HG3 MET A   3      -0.266   9.594 -10.598  1.00  0.00           H  
ATOM     33  HE1 MET A   3      -0.531   7.104 -14.104  1.00  0.00           H  
ATOM     34  HE2 MET A   3      -0.186   6.447 -12.505  1.00  0.00           H  
ATOM     35  HE3 MET A   3      -1.570   7.517 -12.740  1.00  0.00           H  
ATOM     36  N   ILE A   4       2.041   7.648  -6.993  1.00  0.00           N  
ATOM     37  CA  ILE A   4       1.367   7.546  -5.705  1.00  0.00           C  
ATOM     38  C   ILE A   4       1.809   8.662  -4.764  1.00  0.00           C  
ATOM     39  O   ILE A   4       2.979   9.045  -4.742  1.00  0.00           O  
ATOM     40  CB  ILE A   4       1.637   6.187  -5.033  1.00  0.00           C  
ATOM     41  CG1 ILE A   4       0.841   6.069  -3.732  1.00  0.00           C  
ATOM     42  CG2 ILE A   4       3.125   6.013  -4.768  1.00  0.00           C  
ATOM     43  CD1 ILE A   4      -0.657   6.101  -3.934  1.00  0.00           C  
ATOM     44  H   ILE A   4       3.018   7.724  -7.017  1.00  0.00           H  
ATOM     45  HA  ILE A   4       0.304   7.635  -5.877  1.00  0.00           H  
ATOM     46  HB  ILE A   4       1.323   5.407  -5.710  1.00  0.00           H  
ATOM     47 HG12 ILE A   4       1.090   5.138  -3.248  1.00  0.00           H  
ATOM     48 HG13 ILE A   4       1.107   6.890  -3.081  1.00  0.00           H  
ATOM     49 HG21 ILE A   4       3.411   4.993  -4.978  1.00  0.00           H  
ATOM     50 HG22 ILE A   4       3.684   6.681  -5.406  1.00  0.00           H  
ATOM     51 HG23 ILE A   4       3.336   6.241  -3.735  1.00  0.00           H  
ATOM     52 HD11 ILE A   4      -1.035   7.079  -3.677  1.00  0.00           H  
ATOM     53 HD12 ILE A   4      -0.886   5.886  -4.967  1.00  0.00           H  
ATOM     54 HD13 ILE A   4      -1.122   5.358  -3.301  1.00  0.00           H  
ATOM     55  N   THR A   5       0.865   9.179  -3.984  1.00  0.00           N  
ATOM     56  CA  THR A   5       1.156  10.251  -3.039  1.00  0.00           C  
ATOM     57  C   THR A   5       1.711  11.477  -3.754  1.00  0.00           C  
ATOM     58  O   THR A   5       2.887  11.820  -3.626  1.00  0.00           O  
ATOM     59  CB  THR A   5       2.163   9.795  -1.967  1.00  0.00           C  
ATOM     60  OG1 THR A   5       1.799   8.503  -1.469  1.00  0.00           O  
ATOM     61  CG2 THR A   5       2.216  10.790  -0.817  1.00  0.00           C  
ATOM     62  H   THR A   5      -0.049   8.832  -4.047  1.00  0.00           H  
ATOM     63  HA  THR A   5       0.233  10.520  -2.546  1.00  0.00           H  
ATOM     64  HB  THR A   5       3.144   9.736  -2.417  1.00  0.00           H  
ATOM     65  HG1 THR A   5       2.295   8.317  -0.668  1.00  0.00           H  
ATOM     66 HG21 THR A   5       3.242  10.934  -0.512  1.00  0.00           H  
ATOM     67 HG22 THR A   5       1.642  10.410   0.015  1.00  0.00           H  
ATOM     68 HG23 THR A   5       1.802  11.734  -1.139  1.00  0.00           H  
ATOM     69  N   PRO A   6       0.848  12.156  -4.523  1.00  0.00           N  
ATOM     70  CA  PRO A   6       1.230  13.357  -5.272  1.00  0.00           C  
ATOM     71  C   PRO A   6       1.504  14.547  -4.359  1.00  0.00           C  
ATOM     72  O   PRO A   6       1.028  14.594  -3.225  1.00  0.00           O  
ATOM     73  CB  PRO A   6       0.008  13.629  -6.154  1.00  0.00           C  
ATOM     74  CG  PRO A   6      -1.132  13.009  -5.423  1.00  0.00           C  
ATOM     75  CD  PRO A   6      -0.568  11.805  -4.721  1.00  0.00           C  
ATOM     76  HA  PRO A   6       2.093  13.177  -5.896  1.00  0.00           H  
ATOM     77  HB2 PRO A   6      -0.127  14.696  -6.267  1.00  0.00           H  
ATOM     78  HB3 PRO A   6       0.150  13.174  -7.122  1.00  0.00           H  
ATOM     79  HG2 PRO A   6      -1.531  13.709  -4.704  1.00  0.00           H  
ATOM     80  HG3 PRO A   6      -1.898  12.711  -6.123  1.00  0.00           H  
ATOM     81  HD2 PRO A   6      -1.064  11.653  -3.774  1.00  0.00           H  
ATOM     82  HD3 PRO A   6      -0.664  10.927  -5.343  1.00  0.00           H  
ATOM     83  N   SER A   7       2.273  15.508  -4.861  1.00  0.00           N  
ATOM     84  CA  SER A   7       2.613  16.697  -4.089  1.00  0.00           C  
ATOM     85  C   SER A   7       2.052  17.953  -4.751  1.00  0.00           C  
ATOM     86  O   SER A   7       2.687  19.008  -4.743  1.00  0.00           O  
ATOM     87  CB  SER A   7       4.131  16.819  -3.941  1.00  0.00           C  
ATOM     88  OG  SER A   7       4.612  15.971  -2.914  1.00  0.00           O  
ATOM     89  H   SER A   7       2.623  15.413  -5.772  1.00  0.00           H  
ATOM     90  HA  SER A   7       2.171  16.593  -3.109  1.00  0.00           H  
ATOM     91  HB2 SER A   7       4.604  16.542  -4.871  1.00  0.00           H  
ATOM     92  HB3 SER A   7       4.385  17.840  -3.698  1.00  0.00           H  
ATOM     93  HG  SER A   7       5.052  15.212  -3.304  1.00  0.00           H  
ATOM     94  N   CYS A   8       0.859  17.830  -5.322  1.00  0.00           N  
ATOM     95  CA  CYS A   8       0.211  18.953  -5.989  1.00  0.00           C  
ATOM     96  C   CYS A   8      -1.303  18.766  -6.024  1.00  0.00           C  
ATOM     97  O   CYS A   8      -1.820  17.735  -5.594  1.00  0.00           O  
ATOM     98  CB  CYS A   8       0.750  19.107  -7.413  1.00  0.00           C  
ATOM     99  SG  CYS A   8       1.773  20.594  -7.664  1.00  0.00           S  
ATOM    100  H   CYS A   8       0.402  16.963  -5.295  1.00  0.00           H  
ATOM    101  HA  CYS A   8       0.438  19.848  -5.429  1.00  0.00           H  
ATOM    102  HB2 CYS A   8       1.357  18.247  -7.655  1.00  0.00           H  
ATOM    103  HB3 CYS A   8      -0.081  19.159  -8.100  1.00  0.00           H  
ATOM    104  N   GLN A   9      -2.006  19.769  -6.539  1.00  0.00           N  
ATOM    105  CA  GLN A   9      -3.460  19.714  -6.629  1.00  0.00           C  
ATOM    106  C   GLN A   9      -3.954  20.414  -7.891  1.00  0.00           C  
ATOM    107  O   GLN A   9      -3.160  20.925  -8.682  1.00  0.00           O  
ATOM    108  CB  GLN A   9      -4.093  20.358  -5.394  1.00  0.00           C  
ATOM    109  CG  GLN A   9      -3.575  21.758  -5.104  1.00  0.00           C  
ATOM    110  CD  GLN A   9      -4.345  22.447  -3.995  1.00  0.00           C  
ATOM    111  OE1 GLN A   9      -3.763  22.903  -3.011  1.00  0.00           O  
ATOM    112  NE2 GLN A   9      -5.662  22.526  -4.148  1.00  0.00           N  
ATOM    113  H   GLN A   9      -1.536  20.564  -6.865  1.00  0.00           H  
ATOM    114  HA  GLN A   9      -3.751  18.676  -6.671  1.00  0.00           H  
ATOM    115  HB2 GLN A   9      -5.162  20.416  -5.541  1.00  0.00           H  
ATOM    116  HB3 GLN A   9      -3.889  19.737  -4.534  1.00  0.00           H  
ATOM    117  HG2 GLN A   9      -2.538  21.691  -4.813  1.00  0.00           H  
ATOM    118  HG3 GLN A   9      -3.658  22.351  -6.003  1.00  0.00           H  
ATOM    119 HE21 GLN A   9      -6.057  22.138  -4.957  1.00  0.00           H  
ATOM    120 HE22 GLN A   9      -6.184  22.965  -3.446  1.00  0.00           H  
ATOM    121  N   LYS A  10      -5.270  20.433  -8.075  1.00  0.00           N  
ATOM    122  CA  LYS A  10      -5.871  21.070  -9.241  1.00  0.00           C  
ATOM    123  C   LYS A  10      -5.457  20.357 -10.524  1.00  0.00           C  
ATOM    124  O   LYS A  10      -4.780  19.331 -10.485  1.00  0.00           O  
ATOM    125  CB  LYS A  10      -5.464  22.543  -9.308  1.00  0.00           C  
ATOM    126  CG  LYS A  10      -6.624  23.482  -9.593  1.00  0.00           C  
ATOM    127  CD  LYS A  10      -6.360  24.876  -9.048  1.00  0.00           C  
ATOM    128  CE  LYS A  10      -5.427  25.662  -9.957  1.00  0.00           C  
ATOM    129  NZ  LYS A  10      -5.584  27.131  -9.775  1.00  0.00           N  
ATOM    130  H   LYS A  10      -5.851  20.008  -7.409  1.00  0.00           H  
ATOM    131  HA  LYS A  10      -6.944  21.005  -9.137  1.00  0.00           H  
ATOM    132  HB2 LYS A  10      -5.022  22.826  -8.364  1.00  0.00           H  
ATOM    133  HB3 LYS A  10      -4.729  22.666 -10.091  1.00  0.00           H  
ATOM    134  HG2 LYS A  10      -6.770  23.546 -10.661  1.00  0.00           H  
ATOM    135  HG3 LYS A  10      -7.517  23.087  -9.129  1.00  0.00           H  
ATOM    136  HD2 LYS A  10      -7.298  25.406  -8.968  1.00  0.00           H  
ATOM    137  HD3 LYS A  10      -5.909  24.791  -8.070  1.00  0.00           H  
ATOM    138  HE2 LYS A  10      -4.409  25.387  -9.730  1.00  0.00           H  
ATOM    139  HE3 LYS A  10      -5.649  25.409 -10.983  1.00  0.00           H  
ATOM    140  HZ1 LYS A  10      -6.244  27.510 -10.484  1.00  0.00           H  
ATOM    141  HZ2 LYS A  10      -4.665  27.605  -9.885  1.00  0.00           H  
ATOM    142  HZ3 LYS A  10      -5.957  27.337  -8.826  1.00  0.00           H  
ATOM    143  N   GLY A  11      -5.867  20.911 -11.662  1.00  0.00           N  
ATOM    144  CA  GLY A  11      -5.527  20.315 -12.941  1.00  0.00           C  
ATOM    145  C   GLY A  11      -4.031  20.163 -13.131  1.00  0.00           C  
ATOM    146  O   GLY A  11      -3.580  19.358 -13.946  1.00  0.00           O  
ATOM    147  H   GLY A  11      -6.404  21.730 -11.632  1.00  0.00           H  
ATOM    148  HA2 GLY A  11      -5.989  19.342 -13.006  1.00  0.00           H  
ATOM    149  HA3 GLY A  11      -5.916  20.941 -13.731  1.00  0.00           H  
ATOM    150  N   TYR A  12      -3.259  20.939 -12.378  1.00  0.00           N  
ATOM    151  CA  TYR A  12      -1.804  20.890 -12.470  1.00  0.00           C  
ATOM    152  C   TYR A  12      -1.274  19.542 -11.991  1.00  0.00           C  
ATOM    153  O   TYR A  12      -1.961  18.807 -11.282  1.00  0.00           O  
ATOM    154  CB  TYR A  12      -1.182  22.018 -11.645  1.00  0.00           C  
ATOM    155  CG  TYR A  12      -1.283  23.375 -12.303  1.00  0.00           C  
ATOM    156  CD1 TYR A  12      -2.520  23.927 -12.615  1.00  0.00           C  
ATOM    157  CD2 TYR A  12      -0.143  24.107 -12.612  1.00  0.00           C  
ATOM    158  CE1 TYR A  12      -2.618  25.167 -13.217  1.00  0.00           C  
ATOM    159  CE2 TYR A  12      -0.232  25.348 -13.212  1.00  0.00           C  
ATOM    160  CZ  TYR A  12      -1.471  25.873 -13.513  1.00  0.00           C  
ATOM    161  OH  TYR A  12      -1.564  27.109 -14.111  1.00  0.00           O  
ATOM    162  H   TYR A  12      -3.676  21.561 -11.746  1.00  0.00           H  
ATOM    163  HA  TYR A  12      -1.533  21.023 -13.507  1.00  0.00           H  
ATOM    164  HB2 TYR A  12      -1.681  22.074 -10.690  1.00  0.00           H  
ATOM    165  HB3 TYR A  12      -0.135  21.803 -11.487  1.00  0.00           H  
ATOM    166  HD1 TYR A  12      -3.417  23.371 -12.383  1.00  0.00           H  
ATOM    167  HD2 TYR A  12       0.826  23.692 -12.376  1.00  0.00           H  
ATOM    168  HE1 TYR A  12      -3.588  25.579 -13.452  1.00  0.00           H  
ATOM    169  HE2 TYR A  12       0.666  25.901 -13.444  1.00  0.00           H  
ATOM    170  HH  TYR A  12      -2.488  27.336 -14.235  1.00  0.00           H  
ATOM    171  N   PHE A  13      -0.044  19.224 -12.384  1.00  0.00           N  
ATOM    172  CA  PHE A  13       0.581  17.965 -11.996  1.00  0.00           C  
ATOM    173  C   PHE A  13       2.068  18.159 -11.718  1.00  0.00           C  
ATOM    174  O   PHE A  13       2.706  19.082 -12.228  1.00  0.00           O  
ATOM    175  CB  PHE A  13       0.388  16.917 -13.094  1.00  0.00           C  
ATOM    176  CG  PHE A  13       1.510  16.880 -14.091  1.00  0.00           C  
ATOM    177  CD1 PHE A  13       1.721  17.941 -14.957  1.00  0.00           C  
ATOM    178  CD2 PHE A  13       2.355  15.783 -14.164  1.00  0.00           C  
ATOM    179  CE1 PHE A  13       2.753  17.910 -15.876  1.00  0.00           C  
ATOM    180  CE2 PHE A  13       3.388  15.747 -15.080  1.00  0.00           C  
ATOM    181  CZ  PHE A  13       3.587  16.811 -15.938  1.00  0.00           C  
ATOM    182  H   PHE A  13       0.454  19.852 -12.949  1.00  0.00           H  
ATOM    183  HA  PHE A  13       0.100  17.622 -11.094  1.00  0.00           H  
ATOM    184  HB2 PHE A  13       0.316  15.940 -12.640  1.00  0.00           H  
ATOM    185  HB3 PHE A  13      -0.526  17.129 -13.628  1.00  0.00           H  
ATOM    186  HD1 PHE A  13       1.068  18.801 -14.909  1.00  0.00           H  
ATOM    187  HD2 PHE A  13       2.200  14.950 -13.494  1.00  0.00           H  
ATOM    188  HE1 PHE A  13       2.905  18.744 -16.545  1.00  0.00           H  
ATOM    189  HE2 PHE A  13       4.039  14.887 -15.127  1.00  0.00           H  
ATOM    190  HZ  PHE A  13       4.394  16.786 -16.655  1.00  0.00           H  
ATOM    191  N   PRO A  14       2.636  17.270 -10.890  1.00  0.00           N  
ATOM    192  CA  PRO A  14       4.055  17.322 -10.525  1.00  0.00           C  
ATOM    193  C   PRO A  14       4.967  16.964 -11.693  1.00  0.00           C  
ATOM    194  O   PRO A  14       4.677  16.048 -12.463  1.00  0.00           O  
ATOM    195  CB  PRO A  14       4.173  16.276  -9.414  1.00  0.00           C  
ATOM    196  CG  PRO A  14       3.056  15.324  -9.668  1.00  0.00           C  
ATOM    197  CD  PRO A  14       1.937  16.145 -10.247  1.00  0.00           C  
ATOM    198  HA  PRO A  14       4.330  18.293 -10.139  1.00  0.00           H  
ATOM    199  HB2 PRO A  14       5.134  15.785  -9.479  1.00  0.00           H  
ATOM    200  HB3 PRO A  14       4.072  16.755  -8.451  1.00  0.00           H  
ATOM    201  HG2 PRO A  14       3.370  14.569 -10.372  1.00  0.00           H  
ATOM    202  HG3 PRO A  14       2.744  14.868  -8.740  1.00  0.00           H  
ATOM    203  HD2 PRO A  14       1.383  15.569 -10.973  1.00  0.00           H  
ATOM    204  HD3 PRO A  14       1.282  16.497  -9.463  1.00  0.00           H  
ATOM    205  N   CYS A  15       6.072  17.691 -11.819  1.00  0.00           N  
ATOM    206  CA  CYS A  15       7.028  17.451 -12.893  1.00  0.00           C  
ATOM    207  C   CYS A  15       7.923  16.258 -12.568  1.00  0.00           C  
ATOM    208  O   CYS A  15       9.004  16.415 -12.001  1.00  0.00           O  
ATOM    209  CB  CYS A  15       7.886  18.696 -13.129  1.00  0.00           C  
ATOM    210  SG  CYS A  15       9.239  18.451 -14.324  1.00  0.00           S  
ATOM    211  H   CYS A  15       6.249  18.408 -11.173  1.00  0.00           H  
ATOM    212  HA  CYS A  15       6.471  17.232 -13.791  1.00  0.00           H  
ATOM    213  HB2 CYS A  15       7.257  19.490 -13.505  1.00  0.00           H  
ATOM    214  HB3 CYS A  15       8.325  19.004 -12.192  1.00  0.00           H  
ATOM    215  N   GLY A  16       7.464  15.064 -12.932  1.00  0.00           N  
ATOM    216  CA  GLY A  16       8.235  13.862 -12.671  1.00  0.00           C  
ATOM    217  C   GLY A  16       8.602  13.715 -11.208  1.00  0.00           C  
ATOM    218  O   GLY A  16       7.772  13.323 -10.389  1.00  0.00           O  
ATOM    219  H   GLY A  16       6.595  14.999 -13.381  1.00  0.00           H  
ATOM    220  HA2 GLY A  16       7.655  13.003 -12.974  1.00  0.00           H  
ATOM    221  HA3 GLY A  16       9.142  13.897 -13.256  1.00  0.00           H  
ATOM    222  N   ASN A  17       9.851  14.029 -10.878  1.00  0.00           N  
ATOM    223  CA  ASN A  17      10.327  13.927  -9.503  1.00  0.00           C  
ATOM    224  C   ASN A  17      10.549  15.311  -8.901  1.00  0.00           C  
ATOM    225  O   ASN A  17      10.566  15.473  -7.680  1.00  0.00           O  
ATOM    226  CB  ASN A  17      11.627  13.121  -9.450  1.00  0.00           C  
ATOM    227  CG  ASN A  17      11.396  11.678  -9.046  1.00  0.00           C  
ATOM    228  OD1 ASN A  17      10.417  11.055  -9.457  1.00  0.00           O  
ATOM    229  ND2 ASN A  17      12.299  11.140  -8.234  1.00  0.00           N  
ATOM    230  H   ASN A  17      10.467  14.335 -11.576  1.00  0.00           H  
ATOM    231  HA  ASN A  17       9.572  13.413  -8.928  1.00  0.00           H  
ATOM    232  HB2 ASN A  17      12.089  13.131 -10.426  1.00  0.00           H  
ATOM    233  HB3 ASN A  17      12.296  13.574  -8.734  1.00  0.00           H  
ATOM    234 HD21 ASN A  17      13.053  11.696  -7.946  1.00  0.00           H  
ATOM    235 HD22 ASN A  17      12.175  10.208  -7.957  1.00  0.00           H  
ATOM    236  N   LEU A  18      10.717  16.306  -9.764  1.00  0.00           N  
ATOM    237  CA  LEU A  18      10.937  17.677  -9.318  1.00  0.00           C  
ATOM    238  C   LEU A  18       9.760  18.174  -8.484  1.00  0.00           C  
ATOM    239  O   LEU A  18       8.774  17.461  -8.295  1.00  0.00           O  
ATOM    240  CB  LEU A  18      11.148  18.598 -10.521  1.00  0.00           C  
ATOM    241  CG  LEU A  18      12.592  18.759 -10.997  1.00  0.00           C  
ATOM    242  CD1 LEU A  18      12.629  19.305 -12.416  1.00  0.00           C  
ATOM    243  CD2 LEU A  18      13.367  19.669 -10.054  1.00  0.00           C  
ATOM    244  H   LEU A  18      10.693  16.115 -10.725  1.00  0.00           H  
ATOM    245  HA  LEU A  18      11.826  17.688  -8.706  1.00  0.00           H  
ATOM    246  HB2 LEU A  18      10.571  18.206 -11.343  1.00  0.00           H  
ATOM    247  HB3 LEU A  18      10.775  19.578 -10.256  1.00  0.00           H  
ATOM    248  HG  LEU A  18      13.074  17.791 -11.000  1.00  0.00           H  
ATOM    249 HD11 LEU A  18      13.183  18.627 -13.048  1.00  0.00           H  
ATOM    250 HD12 LEU A  18      13.109  20.272 -12.417  1.00  0.00           H  
ATOM    251 HD13 LEU A  18      11.620  19.404 -12.789  1.00  0.00           H  
ATOM    252 HD21 LEU A  18      13.330  19.264  -9.053  1.00  0.00           H  
ATOM    253 HD22 LEU A  18      12.924  20.654 -10.059  1.00  0.00           H  
ATOM    254 HD23 LEU A  18      14.394  19.733 -10.379  1.00  0.00           H  
ATOM    255  N   THR A  19       9.869  19.403  -7.988  1.00  0.00           N  
ATOM    256  CA  THR A  19       8.814  19.995  -7.175  1.00  0.00           C  
ATOM    257  C   THR A  19       8.068  21.077  -7.947  1.00  0.00           C  
ATOM    258  O   THR A  19       7.394  21.922  -7.358  1.00  0.00           O  
ATOM    259  CB  THR A  19       9.379  20.603  -5.878  1.00  0.00           C  
ATOM    260  OG1 THR A  19       8.308  21.056  -5.042  1.00  0.00           O  
ATOM    261  CG2 THR A  19      10.314  21.763  -6.186  1.00  0.00           C  
ATOM    262  H   THR A  19      10.679  19.921  -8.174  1.00  0.00           H  
ATOM    263  HA  THR A  19       8.119  19.212  -6.908  1.00  0.00           H  
ATOM    264  HB  THR A  19       9.937  19.840  -5.354  1.00  0.00           H  
ATOM    265  HG1 THR A  19       8.574  20.998  -4.121  1.00  0.00           H  
ATOM    266 HG21 THR A  19      11.220  21.659  -5.607  1.00  0.00           H  
ATOM    267 HG22 THR A  19       9.829  22.694  -5.933  1.00  0.00           H  
ATOM    268 HG23 THR A  19      10.558  21.759  -7.238  1.00  0.00           H  
ATOM    269  N   LYS A  20       8.191  21.046  -9.270  1.00  0.00           N  
ATOM    270  CA  LYS A  20       7.527  22.023 -10.124  1.00  0.00           C  
ATOM    271  C   LYS A  20       6.202  21.476 -10.648  1.00  0.00           C  
ATOM    272  O   LYS A  20       6.109  20.311 -11.034  1.00  0.00           O  
ATOM    273  CB  LYS A  20       8.432  22.405 -11.297  1.00  0.00           C  
ATOM    274  CG  LYS A  20       7.709  23.149 -12.407  1.00  0.00           C  
ATOM    275  CD  LYS A  20       8.675  23.632 -13.476  1.00  0.00           C  
ATOM    276  CE  LYS A  20       7.964  24.455 -14.538  1.00  0.00           C  
ATOM    277  NZ  LYS A  20       7.159  25.557 -13.940  1.00  0.00           N  
ATOM    278  H   LYS A  20       8.742  20.347  -9.682  1.00  0.00           H  
ATOM    279  HA  LYS A  20       7.330  22.903  -9.531  1.00  0.00           H  
ATOM    280  HB2 LYS A  20       9.230  23.034 -10.931  1.00  0.00           H  
ATOM    281  HB3 LYS A  20       8.859  21.504 -11.715  1.00  0.00           H  
ATOM    282  HG2 LYS A  20       6.988  22.486 -12.862  1.00  0.00           H  
ATOM    283  HG3 LYS A  20       7.200  24.002 -11.982  1.00  0.00           H  
ATOM    284  HD2 LYS A  20       9.435  24.243 -13.012  1.00  0.00           H  
ATOM    285  HD3 LYS A  20       9.136  22.775 -13.946  1.00  0.00           H  
ATOM    286  HE2 LYS A  20       8.703  24.880 -15.201  1.00  0.00           H  
ATOM    287  HE3 LYS A  20       7.308  23.806 -15.099  1.00  0.00           H  
ATOM    288  HZ1 LYS A  20       6.757  26.153 -14.691  1.00  0.00           H  
ATOM    289  HZ2 LYS A  20       7.759  26.147 -13.330  1.00  0.00           H  
ATOM    290  HZ3 LYS A  20       6.383  25.164 -13.371  1.00  0.00           H  
ATOM    291  N   CYS A  21       5.180  22.325 -10.659  1.00  0.00           N  
ATOM    292  CA  CYS A  21       3.861  21.928 -11.136  1.00  0.00           C  
ATOM    293  C   CYS A  21       3.528  22.621 -12.454  1.00  0.00           C  
ATOM    294  O   CYS A  21       3.671  23.838 -12.582  1.00  0.00           O  
ATOM    295  CB  CYS A  21       2.796  22.261 -10.089  1.00  0.00           C  
ATOM    296  SG  CYS A  21       1.731  20.853  -9.638  1.00  0.00           S  
ATOM    297  H   CYS A  21       5.316  23.242 -10.338  1.00  0.00           H  
ATOM    298  HA  CYS A  21       3.873  20.861 -11.297  1.00  0.00           H  
ATOM    299  HB2 CYS A  21       3.283  22.605  -9.188  1.00  0.00           H  
ATOM    300  HB3 CYS A  21       2.160  23.046 -10.470  1.00  0.00           H  
ATOM    301  N   LEU A  22       3.083  21.839 -13.431  1.00  0.00           N  
ATOM    302  CA  LEU A  22       2.729  22.376 -14.740  1.00  0.00           C  
ATOM    303  C   LEU A  22       1.216  22.499 -14.887  1.00  0.00           C  
ATOM    304  O   LEU A  22       0.445  21.788 -14.243  1.00  0.00           O  
ATOM    305  CB  LEU A  22       3.289  21.483 -15.849  1.00  0.00           C  
ATOM    306  CG  LEU A  22       4.780  21.643 -16.151  1.00  0.00           C  
ATOM    307  CD1 LEU A  22       5.462  20.285 -16.206  1.00  0.00           C  
ATOM    308  CD2 LEU A  22       4.981  22.397 -17.457  1.00  0.00           C  
ATOM    309  H   LEU A  22       2.991  20.877 -13.269  1.00  0.00           H  
ATOM    310  HA  LEU A  22       3.168  23.359 -14.825  1.00  0.00           H  
ATOM    311  HB2 LEU A  22       3.118  20.456 -15.564  1.00  0.00           H  
ATOM    312  HB3 LEU A  22       2.742  21.699 -16.755  1.00  0.00           H  
ATOM    313  HG  LEU A  22       5.242  22.215 -15.358  1.00  0.00           H  
ATOM    314 HD11 LEU A  22       6.461  20.367 -15.806  1.00  0.00           H  
ATOM    315 HD12 LEU A  22       5.512  19.949 -17.232  1.00  0.00           H  
ATOM    316 HD13 LEU A  22       4.896  19.573 -15.622  1.00  0.00           H  
ATOM    317 HD21 LEU A  22       4.504  23.364 -17.391  1.00  0.00           H  
ATOM    318 HD22 LEU A  22       4.544  21.834 -18.269  1.00  0.00           H  
ATOM    319 HD23 LEU A  22       6.038  22.528 -17.637  1.00  0.00           H  
ATOM    320  N   PRO A  23       0.779  23.423 -15.756  1.00  0.00           N  
ATOM    321  CA  PRO A  23      -0.645  23.659 -16.010  1.00  0.00           C  
ATOM    322  C   PRO A  23      -1.301  22.503 -16.758  1.00  0.00           C  
ATOM    323  O   PRO A  23      -0.628  21.557 -17.170  1.00  0.00           O  
ATOM    324  CB  PRO A  23      -0.647  24.923 -16.874  1.00  0.00           C  
ATOM    325  CG  PRO A  23       0.686  24.929 -17.539  1.00  0.00           C  
ATOM    326  CD  PRO A  23       1.641  24.306 -16.559  1.00  0.00           C  
ATOM    327  HA  PRO A  23      -1.186  23.846 -15.094  1.00  0.00           H  
ATOM    328  HB2 PRO A  23      -1.449  24.869 -17.595  1.00  0.00           H  
ATOM    329  HB3 PRO A  23      -0.778  25.792 -16.246  1.00  0.00           H  
ATOM    330  HG2 PRO A  23       0.646  24.345 -18.446  1.00  0.00           H  
ATOM    331  HG3 PRO A  23       0.983  25.944 -17.758  1.00  0.00           H  
ATOM    332  HD2 PRO A  23       2.399  23.738 -17.078  1.00  0.00           H  
ATOM    333  HD3 PRO A  23       2.095  25.066 -15.940  1.00  0.00           H  
ATOM    334  N   ARG A  24      -2.616  22.585 -16.931  1.00  0.00           N  
ATOM    335  CA  ARG A  24      -3.362  21.545 -17.629  1.00  0.00           C  
ATOM    336  C   ARG A  24      -3.124  21.623 -19.134  1.00  0.00           C  
ATOM    337  O   ARG A  24      -3.263  20.629 -19.846  1.00  0.00           O  
ATOM    338  CB  ARG A  24      -4.857  21.672 -17.330  1.00  0.00           C  
ATOM    339  CG  ARG A  24      -5.467  22.976 -17.817  1.00  0.00           C  
ATOM    340  CD  ARG A  24      -6.163  22.798 -19.158  1.00  0.00           C  
ATOM    341  NE  ARG A  24      -7.398  22.030 -19.035  1.00  0.00           N  
ATOM    342  CZ  ARG A  24      -8.291  21.913 -20.012  1.00  0.00           C  
ATOM    343  NH1 ARG A  24      -8.086  22.511 -21.177  1.00  0.00           N  
ATOM    344  NH2 ARG A  24      -9.392  21.196 -19.825  1.00  0.00           N  
ATOM    345  H   ARG A  24      -3.096  23.364 -16.579  1.00  0.00           H  
ATOM    346  HA  ARG A  24      -3.012  20.589 -17.270  1.00  0.00           H  
ATOM    347  HB2 ARG A  24      -5.378  20.855 -17.807  1.00  0.00           H  
ATOM    348  HB3 ARG A  24      -5.004  21.607 -16.262  1.00  0.00           H  
ATOM    349  HG2 ARG A  24      -6.190  23.318 -17.092  1.00  0.00           H  
ATOM    350  HG3 ARG A  24      -4.684  23.711 -17.922  1.00  0.00           H  
ATOM    351  HD2 ARG A  24      -6.395  23.773 -19.560  1.00  0.00           H  
ATOM    352  HD3 ARG A  24      -5.493  22.282 -19.830  1.00  0.00           H  
ATOM    353  HE  ARG A  24      -7.570  21.579 -18.183  1.00  0.00           H  
ATOM    354 HH11 ARG A  24      -7.257  23.051 -21.322  1.00  0.00           H  
ATOM    355 HH12 ARG A  24      -8.759  22.421 -21.912  1.00  0.00           H  
ATOM    356 HH21 ARG A  24      -9.550  20.744 -18.948  1.00  0.00           H  
ATOM    357 HH22 ARG A  24     -10.063  21.109 -20.560  1.00  0.00           H  
ATOM    358  N   ALA A  25      -2.767  22.811 -19.611  1.00  0.00           N  
ATOM    359  CA  ALA A  25      -2.510  23.019 -21.030  1.00  0.00           C  
ATOM    360  C   ALA A  25      -1.284  22.235 -21.486  1.00  0.00           C  
ATOM    361  O   ALA A  25      -1.047  22.074 -22.683  1.00  0.00           O  
ATOM    362  CB  ALA A  25      -2.330  24.501 -21.323  1.00  0.00           C  
ATOM    363  H   ALA A  25      -2.674  23.566 -18.993  1.00  0.00           H  
ATOM    364  HA  ALA A  25      -3.372  22.670 -21.580  1.00  0.00           H  
ATOM    365  HB1 ALA A  25      -1.604  24.625 -22.113  1.00  0.00           H  
ATOM    366  HB2 ALA A  25      -3.274  24.924 -21.631  1.00  0.00           H  
ATOM    367  HB3 ALA A  25      -1.983  25.004 -20.433  1.00  0.00           H  
ATOM    368  N   PHE A  26      -0.506  21.750 -20.524  1.00  0.00           N  
ATOM    369  CA  PHE A  26       0.697  20.984 -20.827  1.00  0.00           C  
ATOM    370  C   PHE A  26       0.376  19.803 -21.737  1.00  0.00           C  
ATOM    371  O   PHE A  26       1.248  19.290 -22.439  1.00  0.00           O  
ATOM    372  CB  PHE A  26       1.348  20.484 -19.535  1.00  0.00           C  
ATOM    373  CG  PHE A  26       0.743  19.213 -19.012  1.00  0.00           C  
ATOM    374  CD1 PHE A  26      -0.609  19.145 -18.715  1.00  0.00           C  
ATOM    375  CD2 PHE A  26       1.525  18.086 -18.818  1.00  0.00           C  
ATOM    376  CE1 PHE A  26      -1.168  17.977 -18.232  1.00  0.00           C  
ATOM    377  CE2 PHE A  26       0.971  16.915 -18.336  1.00  0.00           C  
ATOM    378  CZ  PHE A  26      -0.378  16.860 -18.044  1.00  0.00           C  
ATOM    379  H   PHE A  26      -0.747  21.911 -19.587  1.00  0.00           H  
ATOM    380  HA  PHE A  26       1.386  21.639 -21.337  1.00  0.00           H  
ATOM    381  HB2 PHE A  26       2.397  20.302 -19.716  1.00  0.00           H  
ATOM    382  HB3 PHE A  26       1.245  21.241 -18.772  1.00  0.00           H  
ATOM    383  HD1 PHE A  26      -1.229  20.017 -18.863  1.00  0.00           H  
ATOM    384  HD2 PHE A  26       2.581  18.128 -19.046  1.00  0.00           H  
ATOM    385  HE1 PHE A  26      -2.223  17.936 -18.005  1.00  0.00           H  
ATOM    386  HE2 PHE A  26       1.592  16.044 -18.190  1.00  0.00           H  
ATOM    387  HZ  PHE A  26      -0.812  15.946 -17.667  1.00  0.00           H  
ATOM    388  N   HIS A  27      -0.883  19.375 -21.720  1.00  0.00           N  
ATOM    389  CA  HIS A  27      -1.321  18.255 -22.544  1.00  0.00           C  
ATOM    390  C   HIS A  27      -1.012  18.509 -24.017  1.00  0.00           C  
ATOM    391  O   HIS A  27      -1.712  19.270 -24.686  1.00  0.00           O  
ATOM    392  CB  HIS A  27      -2.820  18.014 -22.360  1.00  0.00           C  
ATOM    393  CG  HIS A  27      -3.401  17.062 -23.359  1.00  0.00           C  
ATOM    394  ND1 HIS A  27      -3.241  15.695 -23.278  1.00  0.00           N  
ATOM    395  CD2 HIS A  27      -4.147  17.287 -24.467  1.00  0.00           C  
ATOM    396  CE1 HIS A  27      -3.862  15.120 -24.293  1.00  0.00           C  
ATOM    397  NE2 HIS A  27      -4.420  16.064 -25.029  1.00  0.00           N  
ATOM    398  H   HIS A  27      -1.532  19.825 -21.140  1.00  0.00           H  
ATOM    399  HA  HIS A  27      -0.782  17.376 -22.223  1.00  0.00           H  
ATOM    400  HB2 HIS A  27      -2.994  17.607 -21.375  1.00  0.00           H  
ATOM    401  HB3 HIS A  27      -3.343  18.955 -22.453  1.00  0.00           H  
ATOM    402  HD1 HIS A  27      -2.745  15.217 -22.582  1.00  0.00           H  
ATOM    403  HD2 HIS A  27      -4.467  18.250 -24.840  1.00  0.00           H  
ATOM    404  HE1 HIS A  27      -3.906  14.059 -24.488  1.00  0.00           H  
ATOM    405  N   CYS A  28       0.040  17.869 -24.515  1.00  0.00           N  
ATOM    406  CA  CYS A  28       0.443  18.026 -25.907  1.00  0.00           C  
ATOM    407  C   CYS A  28       0.583  19.501 -26.269  1.00  0.00           C  
ATOM    408  O   CYS A  28      -0.366  20.129 -26.739  1.00  0.00           O  
ATOM    409  CB  CYS A  28      -0.574  17.356 -26.833  1.00  0.00           C  
ATOM    410  SG  CYS A  28      -0.361  15.554 -26.993  1.00  0.00           S  
ATOM    411  H   CYS A  28       0.559  17.275 -23.931  1.00  0.00           H  
ATOM    412  HA  CYS A  28       1.401  17.545 -26.031  1.00  0.00           H  
ATOM    413  HB2 CYS A  28      -1.569  17.536 -26.452  1.00  0.00           H  
ATOM    414  HB3 CYS A  28      -0.490  17.787 -27.820  1.00  0.00           H  
ATOM    415  N   ASP A  29       1.773  20.049 -26.047  1.00  0.00           N  
ATOM    416  CA  ASP A  29       2.039  21.450 -26.352  1.00  0.00           C  
ATOM    417  C   ASP A  29       2.928  21.580 -27.584  1.00  0.00           C  
ATOM    418  O   ASP A  29       2.724  22.458 -28.421  1.00  0.00           O  
ATOM    419  CB  ASP A  29       2.700  22.137 -25.156  1.00  0.00           C  
ATOM    420  CG  ASP A  29       4.105  21.629 -24.900  1.00  0.00           C  
ATOM    421  OD1 ASP A  29       4.288  20.395 -24.838  1.00  0.00           O  
ATOM    422  OD2 ASP A  29       5.022  22.466 -24.763  1.00  0.00           O  
ATOM    423  H   ASP A  29       2.490  19.497 -25.671  1.00  0.00           H  
ATOM    424  HA  ASP A  29       1.093  21.931 -26.554  1.00  0.00           H  
ATOM    425  HB2 ASP A  29       2.749  23.200 -25.342  1.00  0.00           H  
ATOM    426  HB3 ASP A  29       2.105  21.958 -24.272  1.00  0.00           H  
ATOM    427  N   GLY A  30       3.919  20.698 -27.688  1.00  0.00           N  
ATOM    428  CA  GLY A  30       4.826  20.732 -28.820  1.00  0.00           C  
ATOM    429  C   GLY A  30       6.277  20.592 -28.405  1.00  0.00           C  
ATOM    430  O   GLY A  30       7.113  20.139 -29.187  1.00  0.00           O  
ATOM    431  H   GLY A  30       4.034  20.020 -26.990  1.00  0.00           H  
ATOM    432  HA2 GLY A  30       4.575  19.926 -29.493  1.00  0.00           H  
ATOM    433  HA3 GLY A  30       4.701  21.672 -29.339  1.00  0.00           H  
ATOM    434  N   LYS A  31       6.578  20.982 -27.171  1.00  0.00           N  
ATOM    435  CA  LYS A  31       7.938  20.898 -26.652  1.00  0.00           C  
ATOM    436  C   LYS A  31       7.939  20.430 -25.201  1.00  0.00           C  
ATOM    437  O   LYS A  31       6.882  20.204 -24.611  1.00  0.00           O  
ATOM    438  CB  LYS A  31       8.632  22.258 -26.761  1.00  0.00           C  
ATOM    439  CG  LYS A  31       7.943  23.357 -25.970  1.00  0.00           C  
ATOM    440  CD  LYS A  31       8.894  24.501 -25.662  1.00  0.00           C  
ATOM    441  CE  LYS A  31       9.200  25.322 -26.905  1.00  0.00           C  
ATOM    442  NZ  LYS A  31       9.916  26.585 -26.573  1.00  0.00           N  
ATOM    443  H   LYS A  31       5.867  21.335 -26.595  1.00  0.00           H  
ATOM    444  HA  LYS A  31       8.478  20.180 -27.250  1.00  0.00           H  
ATOM    445  HB2 LYS A  31       9.644  22.162 -26.398  1.00  0.00           H  
ATOM    446  HB3 LYS A  31       8.658  22.554 -27.800  1.00  0.00           H  
ATOM    447  HG2 LYS A  31       7.114  23.738 -26.547  1.00  0.00           H  
ATOM    448  HG3 LYS A  31       7.578  22.944 -25.040  1.00  0.00           H  
ATOM    449  HD2 LYS A  31       8.442  25.145 -24.922  1.00  0.00           H  
ATOM    450  HD3 LYS A  31       9.817  24.096 -25.272  1.00  0.00           H  
ATOM    451  HE2 LYS A  31       9.816  24.733 -27.567  1.00  0.00           H  
ATOM    452  HE3 LYS A  31       8.270  25.564 -27.398  1.00  0.00           H  
ATOM    453  HZ1 LYS A  31       9.624  27.343 -27.224  1.00  0.00           H  
ATOM    454  HZ2 LYS A  31      10.943  26.447 -26.660  1.00  0.00           H  
ATOM    455  HZ3 LYS A  31       9.697  26.876 -25.599  1.00  0.00           H  
ATOM    456  N   ASP A  32       9.130  20.287 -24.631  1.00  0.00           N  
ATOM    457  CA  ASP A  32       9.267  19.848 -23.247  1.00  0.00           C  
ATOM    458  C   ASP A  32       9.003  21.000 -22.282  1.00  0.00           C  
ATOM    459  O   ASP A  32       9.596  22.072 -22.402  1.00  0.00           O  
ATOM    460  CB  ASP A  32      10.666  19.277 -23.007  1.00  0.00           C  
ATOM    461  CG  ASP A  32      11.750  20.329 -23.133  1.00  0.00           C  
ATOM    462  OD1 ASP A  32      11.748  21.066 -24.141  1.00  0.00           O  
ATOM    463  OD2 ASP A  32      12.602  20.416 -22.223  1.00  0.00           O  
ATOM    464  H   ASP A  32       9.936  20.483 -25.153  1.00  0.00           H  
ATOM    465  HA  ASP A  32       8.537  19.073 -23.071  1.00  0.00           H  
ATOM    466  HB2 ASP A  32      10.711  18.858 -22.012  1.00  0.00           H  
ATOM    467  HB3 ASP A  32      10.859  18.499 -23.730  1.00  0.00           H  
ATOM    468  N   ASP A  33       8.108  20.772 -21.328  1.00  0.00           N  
ATOM    469  CA  ASP A  33       7.764  21.790 -20.342  1.00  0.00           C  
ATOM    470  C   ASP A  33       8.224  21.375 -18.948  1.00  0.00           C  
ATOM    471  O   ASP A  33       8.279  22.195 -18.031  1.00  0.00           O  
ATOM    472  CB  ASP A  33       6.255  22.041 -20.341  1.00  0.00           C  
ATOM    473  CG  ASP A  33       5.673  22.075 -21.740  1.00  0.00           C  
ATOM    474  OD1 ASP A  33       5.273  21.003 -22.243  1.00  0.00           O  
ATOM    475  OD2 ASP A  33       5.617  23.172 -22.334  1.00  0.00           O  
ATOM    476  H   ASP A  33       7.668  19.897 -21.284  1.00  0.00           H  
ATOM    477  HA  ASP A  33       8.270  22.703 -20.618  1.00  0.00           H  
ATOM    478  HB2 ASP A  33       5.766  21.252 -19.787  1.00  0.00           H  
ATOM    479  HB3 ASP A  33       6.054  22.988 -19.864  1.00  0.00           H  
ATOM    480  N   CYS A  34       8.553  20.097 -18.796  1.00  0.00           N  
ATOM    481  CA  CYS A  34       9.008  19.572 -17.514  1.00  0.00           C  
ATOM    482  C   CYS A  34      10.464  19.947 -17.258  1.00  0.00           C  
ATOM    483  O   CYS A  34      10.771  20.683 -16.321  1.00  0.00           O  
ATOM    484  CB  CYS A  34       8.847  18.050 -17.477  1.00  0.00           C  
ATOM    485  SG  CYS A  34       8.761  17.353 -15.797  1.00  0.00           S  
ATOM    486  H   CYS A  34       8.489  19.491 -19.565  1.00  0.00           H  
ATOM    487  HA  CYS A  34       8.395  20.008 -16.740  1.00  0.00           H  
ATOM    488  HB2 CYS A  34       7.937  17.780 -17.992  1.00  0.00           H  
ATOM    489  HB3 CYS A  34       9.687  17.595 -17.980  1.00  0.00           H  
ATOM    490  N   GLY A  35      11.358  19.435 -18.098  1.00  0.00           N  
ATOM    491  CA  GLY A  35      12.772  19.727 -17.946  1.00  0.00           C  
ATOM    492  C   GLY A  35      13.613  18.472 -17.822  1.00  0.00           C  
ATOM    493  O   GLY A  35      14.818  18.498 -18.068  1.00  0.00           O  
ATOM    494  H   GLY A  35      11.056  18.854 -18.827  1.00  0.00           H  
ATOM    495  HA2 GLY A  35      13.107  20.289 -18.805  1.00  0.00           H  
ATOM    496  HA3 GLY A  35      12.910  20.328 -17.060  1.00  0.00           H  
ATOM    497  N   ASN A  36      12.977  17.371 -17.437  1.00  0.00           N  
ATOM    498  CA  ASN A  36      13.676  16.101 -17.277  1.00  0.00           C  
ATOM    499  C   ASN A  36      13.089  15.038 -18.201  1.00  0.00           C  
ATOM    500  O   ASN A  36      13.800  14.156 -18.681  1.00  0.00           O  
ATOM    501  CB  ASN A  36      13.596  15.629 -15.824  1.00  0.00           C  
ATOM    502  CG  ASN A  36      12.170  15.364 -15.380  1.00  0.00           C  
ATOM    503  OD1 ASN A  36      11.545  14.394 -15.808  1.00  0.00           O  
ATOM    504  ND2 ASN A  36      11.649  16.228 -14.516  1.00  0.00           N  
ATOM    505  H   ASN A  36      12.015  17.413 -17.255  1.00  0.00           H  
ATOM    506  HA  ASN A  36      14.711  16.257 -17.539  1.00  0.00           H  
ATOM    507  HB2 ASN A  36      14.162  14.715 -15.717  1.00  0.00           H  
ATOM    508  HB3 ASN A  36      14.019  16.387 -15.182  1.00  0.00           H  
ATOM    509 HD21 ASN A  36      12.206  16.978 -14.218  1.00  0.00           H  
ATOM    510 HD22 ASN A  36      10.730  16.080 -14.212  1.00  0.00           H  
ATOM    511  N   GLY A  37      11.785  15.129 -18.447  1.00  0.00           N  
ATOM    512  CA  GLY A  37      11.125  14.169 -19.313  1.00  0.00           C  
ATOM    513  C   GLY A  37       9.991  13.444 -18.616  1.00  0.00           C  
ATOM    514  O   GLY A  37       9.952  12.214 -18.594  1.00  0.00           O  
ATOM    515  H   GLY A  37      11.268  15.853 -18.037  1.00  0.00           H  
ATOM    516  HA2 GLY A  37      10.731  14.689 -20.174  1.00  0.00           H  
ATOM    517  HA3 GLY A  37      11.851  13.442 -19.645  1.00  0.00           H  
ATOM    518  N   ALA A  38       9.066  14.207 -18.044  1.00  0.00           N  
ATOM    519  CA  ALA A  38       7.925  13.630 -17.343  1.00  0.00           C  
ATOM    520  C   ALA A  38       6.610  14.140 -17.922  1.00  0.00           C  
ATOM    521  O   ALA A  38       5.622  13.407 -17.984  1.00  0.00           O  
ATOM    522  CB  ALA A  38       8.006  13.942 -15.856  1.00  0.00           C  
ATOM    523  H   ALA A  38       9.151  15.182 -18.095  1.00  0.00           H  
ATOM    524  HA  ALA A  38       7.968  12.557 -17.464  1.00  0.00           H  
ATOM    525  HB1 ALA A  38       7.549  13.139 -15.296  1.00  0.00           H  
ATOM    526  HB2 ALA A  38       9.041  14.040 -15.565  1.00  0.00           H  
ATOM    527  HB3 ALA A  38       7.485  14.865 -15.654  1.00  0.00           H  
ATOM    528  N   ASP A  39       6.603  15.400 -18.343  1.00  0.00           N  
ATOM    529  CA  ASP A  39       5.408  16.008 -18.917  1.00  0.00           C  
ATOM    530  C   ASP A  39       5.196  15.539 -20.353  1.00  0.00           C  
ATOM    531  O   ASP A  39       4.075  15.552 -20.860  1.00  0.00           O  
ATOM    532  CB  ASP A  39       5.516  17.533 -18.876  1.00  0.00           C  
ATOM    533  CG  ASP A  39       6.416  18.079 -19.967  1.00  0.00           C  
ATOM    534  OD1 ASP A  39       7.478  17.473 -20.220  1.00  0.00           O  
ATOM    535  OD2 ASP A  39       6.056  19.112 -20.570  1.00  0.00           O  
ATOM    536  H   ASP A  39       7.422  15.934 -18.266  1.00  0.00           H  
ATOM    537  HA  ASP A  39       4.561  15.700 -18.322  1.00  0.00           H  
ATOM    538  HB2 ASP A  39       4.532  17.961 -18.999  1.00  0.00           H  
ATOM    539  HB3 ASP A  39       5.918  17.833 -17.919  1.00  0.00           H  
ATOM    540  N   GLU A  40       6.281  15.127 -21.002  1.00  0.00           N  
ATOM    541  CA  GLU A  40       6.213  14.656 -22.380  1.00  0.00           C  
ATOM    542  C   GLU A  40       5.302  13.437 -22.494  1.00  0.00           C  
ATOM    543  O   GLU A  40       4.675  13.213 -23.529  1.00  0.00           O  
ATOM    544  CB  GLU A  40       7.612  14.310 -22.894  1.00  0.00           C  
ATOM    545  CG  GLU A  40       8.497  15.526 -23.112  1.00  0.00           C  
ATOM    546  CD  GLU A  40       7.815  16.606 -23.929  1.00  0.00           C  
ATOM    547  OE1 GLU A  40       7.016  17.372 -23.352  1.00  0.00           O  
ATOM    548  OE2 GLU A  40       8.081  16.684 -25.147  1.00  0.00           O  
ATOM    549  H   GLU A  40       7.147  15.140 -20.543  1.00  0.00           H  
ATOM    550  HA  GLU A  40       5.804  15.453 -22.983  1.00  0.00           H  
ATOM    551  HB2 GLU A  40       8.095  13.662 -22.179  1.00  0.00           H  
ATOM    552  HB3 GLU A  40       7.517  13.787 -23.834  1.00  0.00           H  
ATOM    553  HG2 GLU A  40       8.764  15.938 -22.151  1.00  0.00           H  
ATOM    554  HG3 GLU A  40       9.393  15.215 -23.630  1.00  0.00           H  
ATOM    555  N   GLU A  41       5.235  12.653 -21.423  1.00  0.00           N  
ATOM    556  CA  GLU A  41       4.402  11.456 -21.403  1.00  0.00           C  
ATOM    557  C   GLU A  41       2.921  11.824 -21.378  1.00  0.00           C  
ATOM    558  O   GLU A  41       2.562  13.000 -21.432  1.00  0.00           O  
ATOM    559  CB  GLU A  41       4.744  10.589 -20.190  1.00  0.00           C  
ATOM    560  CG  GLU A  41       6.207  10.186 -20.123  1.00  0.00           C  
ATOM    561  CD  GLU A  41       6.593   9.205 -21.214  1.00  0.00           C  
ATOM    562  OE1 GLU A  41       6.859   9.654 -22.348  1.00  0.00           O  
ATOM    563  OE2 GLU A  41       6.628   7.989 -20.932  1.00  0.00           O  
ATOM    564  H   GLU A  41       5.758  12.884 -20.627  1.00  0.00           H  
ATOM    565  HA  GLU A  41       4.606  10.896 -22.303  1.00  0.00           H  
ATOM    566  HB2 GLU A  41       4.501  11.137 -19.291  1.00  0.00           H  
ATOM    567  HB3 GLU A  41       4.146   9.691 -20.225  1.00  0.00           H  
ATOM    568  HG2 GLU A  41       6.817  11.071 -20.225  1.00  0.00           H  
ATOM    569  HG3 GLU A  41       6.398   9.728 -19.164  1.00  0.00           H  
ATOM    570  N   ASN A  42       2.067  10.810 -21.297  1.00  0.00           N  
ATOM    571  CA  ASN A  42       0.625  11.026 -21.266  1.00  0.00           C  
ATOM    572  C   ASN A  42       0.142  11.664 -22.564  1.00  0.00           C  
ATOM    573  O   ASN A  42      -0.952  12.227 -22.624  1.00  0.00           O  
ATOM    574  CB  ASN A  42       0.246  11.912 -20.077  1.00  0.00           C  
ATOM    575  CG  ASN A  42      -0.623  11.186 -19.069  1.00  0.00           C  
ATOM    576  OD1 ASN A  42      -1.799  11.510 -18.899  1.00  0.00           O  
ATOM    577  ND2 ASN A  42      -0.047  10.198 -18.394  1.00  0.00           N  
ATOM    578  H   ASN A  42       2.414   9.894 -21.257  1.00  0.00           H  
ATOM    579  HA  ASN A  42       0.148  10.064 -21.153  1.00  0.00           H  
ATOM    580  HB2 ASN A  42       1.147  12.238 -19.578  1.00  0.00           H  
ATOM    581  HB3 ASN A  42      -0.294  12.774 -20.436  1.00  0.00           H  
ATOM    582 HD21 ASN A  42       0.893   9.995 -18.582  1.00  0.00           H  
ATOM    583 HD22 ASN A  42      -0.587   9.711 -17.736  1.00  0.00           H  
ATOM    584  N   CYS A  43       0.965  11.573 -23.604  1.00  0.00           N  
ATOM    585  CA  CYS A  43       0.624  12.142 -24.902  1.00  0.00           C  
ATOM    586  C   CYS A  43       1.349  11.405 -26.025  1.00  0.00           C  
ATOM    587  O   CYS A  43       1.560  11.954 -27.106  1.00  0.00           O  
ATOM    588  CB  CYS A  43       0.979  13.629 -24.941  1.00  0.00           C  
ATOM    589  SG  CYS A  43      -0.453  14.729 -25.180  1.00  0.00           S  
ATOM    590  H   CYS A  43       1.824  11.113 -23.495  1.00  0.00           H  
ATOM    591  HA  CYS A  43      -0.440  12.031 -25.044  1.00  0.00           H  
ATOM    592  HB2 CYS A  43       1.450  13.903 -24.008  1.00  0.00           H  
ATOM    593  HB3 CYS A  43       1.669  13.806 -25.752  1.00  0.00           H  
ATOM    594  N   GLY A  44       1.727  10.158 -25.761  1.00  0.00           N  
ATOM    595  CA  GLY A  44       2.423   9.367 -26.758  1.00  0.00           C  
ATOM    596  C   GLY A  44       3.703   8.756 -26.223  1.00  0.00           C  
ATOM    597  O   GLY A  44       4.621   9.497 -25.875  1.00  0.00           O  
ATOM    598  H   GLY A  44       1.532   9.773 -24.881  1.00  0.00           H  
ATOM    599  HA2 GLY A  44       1.771   8.575 -27.093  1.00  0.00           H  
ATOM    600  HA3 GLY A  44       2.665  10.001 -27.599  1.00  0.00           H  
TER     601      GLY A  44                                                      
HETATM  602 CA    CA A 101       4.176  18.232 -22.754  1.00  0.00          CA  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1       2.014  -1.577  -0.389  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.126  -0.931  -1.339  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.135   0.579  -1.205  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.826   1.130  -0.348  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.573  -1.033   0.205  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       1.434  -1.195  -2.339  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       0.121  -1.289  -1.175  1.00  0.00           H  
ATOM      8  N   SER A   2       0.365   1.251  -2.055  1.00  0.00           N  
ATOM      9  CA  SER A   2       0.291   2.707  -2.032  1.00  0.00           C  
ATOM     10  C   SER A   2       1.663   3.325  -2.283  1.00  0.00           C  
ATOM     11  O   SER A   2       2.406   3.614  -1.346  1.00  0.00           O  
ATOM     12  CB  SER A   2      -0.260   3.190  -0.689  1.00  0.00           C  
ATOM     13  OG  SER A   2      -0.702   4.534  -0.772  1.00  0.00           O  
ATOM     14  H   SER A   2      -0.163   0.756  -2.716  1.00  0.00           H  
ATOM     15  HA  SER A   2      -0.380   3.018  -2.819  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -1.093   2.567  -0.400  1.00  0.00           H  
ATOM     17  HB3 SER A   2       0.516   3.123   0.060  1.00  0.00           H  
ATOM     18  HG  SER A   2      -0.950   4.844   0.102  1.00  0.00           H  
ATOM     19  N   MET A   3       1.992   3.525  -3.555  1.00  0.00           N  
ATOM     20  CA  MET A   3       3.274   4.110  -3.931  1.00  0.00           C  
ATOM     21  C   MET A   3       3.076   5.458  -4.616  1.00  0.00           C  
ATOM     22  O   MET A   3       3.854   5.839  -5.492  1.00  0.00           O  
ATOM     23  CB  MET A   3       4.040   3.162  -4.855  1.00  0.00           C  
ATOM     24  CG  MET A   3       5.517   3.497  -4.981  1.00  0.00           C  
ATOM     25  SD  MET A   3       6.571   2.037  -4.891  1.00  0.00           S  
ATOM     26  CE  MET A   3       8.188   2.771  -5.125  1.00  0.00           C  
ATOM     27  H   MET A   3       1.357   3.274  -4.259  1.00  0.00           H  
ATOM     28  HA  MET A   3       3.847   4.258  -3.028  1.00  0.00           H  
ATOM     29  HB2 MET A   3       3.952   2.156  -4.473  1.00  0.00           H  
ATOM     30  HB3 MET A   3       3.599   3.204  -5.840  1.00  0.00           H  
ATOM     31  HG2 MET A   3       5.683   3.985  -5.930  1.00  0.00           H  
ATOM     32  HG3 MET A   3       5.788   4.170  -4.180  1.00  0.00           H  
ATOM     33  HE1 MET A   3       8.163   3.431  -5.979  1.00  0.00           H  
ATOM     34  HE2 MET A   3       8.458   3.333  -4.243  1.00  0.00           H  
ATOM     35  HE3 MET A   3       8.916   1.991  -5.293  1.00  0.00           H  
ATOM     36  N   ILE A   4       2.033   6.175  -4.212  1.00  0.00           N  
ATOM     37  CA  ILE A   4       1.736   7.481  -4.787  1.00  0.00           C  
ATOM     38  C   ILE A   4       1.755   8.569  -3.719  1.00  0.00           C  
ATOM     39  O   ILE A   4       1.302   8.359  -2.593  1.00  0.00           O  
ATOM     40  CB  ILE A   4       0.364   7.489  -5.487  1.00  0.00           C  
ATOM     41  CG1 ILE A   4      -0.707   6.902  -4.564  1.00  0.00           C  
ATOM     42  CG2 ILE A   4       0.430   6.710  -6.792  1.00  0.00           C  
ATOM     43  CD1 ILE A   4      -2.020   7.651  -4.610  1.00  0.00           C  
ATOM     44  H   ILE A   4       1.451   5.818  -3.510  1.00  0.00           H  
ATOM     45  HA  ILE A   4       2.495   7.701  -5.524  1.00  0.00           H  
ATOM     46  HB  ILE A   4       0.108   8.511  -5.718  1.00  0.00           H  
ATOM     47 HG12 ILE A   4      -0.899   5.880  -4.850  1.00  0.00           H  
ATOM     48 HG13 ILE A   4      -0.346   6.925  -3.546  1.00  0.00           H  
ATOM     49 HG21 ILE A   4       1.464   6.552  -7.065  1.00  0.00           H  
ATOM     50 HG22 ILE A   4      -0.057   5.755  -6.666  1.00  0.00           H  
ATOM     51 HG23 ILE A   4      -0.066   7.268  -7.571  1.00  0.00           H  
ATOM     52 HD11 ILE A   4      -2.657   7.311  -3.807  1.00  0.00           H  
ATOM     53 HD12 ILE A   4      -1.836   8.709  -4.500  1.00  0.00           H  
ATOM     54 HD13 ILE A   4      -2.507   7.468  -5.557  1.00  0.00           H  
ATOM     55  N   THR A   5       2.282   9.736  -4.080  1.00  0.00           N  
ATOM     56  CA  THR A   5       2.360  10.858  -3.154  1.00  0.00           C  
ATOM     57  C   THR A   5       2.133  12.182  -3.874  1.00  0.00           C  
ATOM     58  O   THR A   5       3.060  12.962  -4.097  1.00  0.00           O  
ATOM     59  CB  THR A   5       3.724  10.903  -2.439  1.00  0.00           C  
ATOM     60  OG1 THR A   5       4.780  10.972  -3.403  1.00  0.00           O  
ATOM     61  CG2 THR A   5       3.914   9.677  -1.559  1.00  0.00           C  
ATOM     62  H   THR A   5       2.626   9.842  -4.991  1.00  0.00           H  
ATOM     63  HA  THR A   5       1.590  10.729  -2.407  1.00  0.00           H  
ATOM     64  HB  THR A   5       3.758  11.785  -1.815  1.00  0.00           H  
ATOM     65  HG1 THR A   5       5.300  11.765  -3.252  1.00  0.00           H  
ATOM     66 HG21 THR A   5       3.012   9.497  -0.993  1.00  0.00           H  
ATOM     67 HG22 THR A   5       4.737   9.845  -0.881  1.00  0.00           H  
ATOM     68 HG23 THR A   5       4.126   8.819  -2.178  1.00  0.00           H  
ATOM     69  N   PRO A   6       0.872  12.445  -4.248  1.00  0.00           N  
ATOM     70  CA  PRO A   6       0.494  13.677  -4.948  1.00  0.00           C  
ATOM     71  C   PRO A   6       0.589  14.906  -4.051  1.00  0.00           C  
ATOM     72  O   PRO A   6      -0.265  15.127  -3.192  1.00  0.00           O  
ATOM     73  CB  PRO A   6      -0.959  13.422  -5.354  1.00  0.00           C  
ATOM     74  CG  PRO A   6      -1.461  12.427  -4.364  1.00  0.00           C  
ATOM     75  CD  PRO A   6      -0.282  11.561  -4.015  1.00  0.00           C  
ATOM     76  HA  PRO A   6       1.095  13.831  -5.832  1.00  0.00           H  
ATOM     77  HB2 PRO A   6      -1.517  14.346  -5.304  1.00  0.00           H  
ATOM     78  HB3 PRO A   6      -0.993  13.029  -6.359  1.00  0.00           H  
ATOM     79  HG2 PRO A   6      -1.826  12.936  -3.486  1.00  0.00           H  
ATOM     80  HG3 PRO A   6      -2.244  11.831  -4.808  1.00  0.00           H  
ATOM     81  HD2 PRO A   6      -0.332  11.257  -2.980  1.00  0.00           H  
ATOM     82  HD3 PRO A   6      -0.243  10.698  -4.663  1.00  0.00           H  
ATOM     83  N   SER A   7       1.632  15.703  -4.256  1.00  0.00           N  
ATOM     84  CA  SER A   7       1.840  16.909  -3.462  1.00  0.00           C  
ATOM     85  C   SER A   7       1.422  18.152  -4.243  1.00  0.00           C  
ATOM     86  O   SER A   7       1.992  19.229  -4.070  1.00  0.00           O  
ATOM     87  CB  SER A   7       3.308  17.025  -3.046  1.00  0.00           C  
ATOM     88  OG  SER A   7       3.424  17.456  -1.701  1.00  0.00           O  
ATOM     89  H   SER A   7       2.279  15.474  -4.955  1.00  0.00           H  
ATOM     90  HA  SER A   7       1.228  16.833  -2.576  1.00  0.00           H  
ATOM     91  HB2 SER A   7       3.784  16.061  -3.144  1.00  0.00           H  
ATOM     92  HB3 SER A   7       3.805  17.739  -3.685  1.00  0.00           H  
ATOM     93  HG  SER A   7       2.774  18.142  -1.527  1.00  0.00           H  
ATOM     94  N   CYS A   8       0.423  17.993  -5.104  1.00  0.00           N  
ATOM     95  CA  CYS A   8      -0.073  19.100  -5.913  1.00  0.00           C  
ATOM     96  C   CYS A   8      -1.598  19.086  -5.977  1.00  0.00           C  
ATOM     97  O   CYS A   8      -2.233  18.079  -5.667  1.00  0.00           O  
ATOM     98  CB  CYS A   8       0.508  19.026  -7.327  1.00  0.00           C  
ATOM     99  SG  CYS A   8       0.785  20.651  -8.102  1.00  0.00           S  
ATOM    100  H   CYS A   8       0.008  17.109  -5.198  1.00  0.00           H  
ATOM    101  HA  CYS A   8       0.247  20.020  -5.449  1.00  0.00           H  
ATOM    102  HB2 CYS A   8       1.459  18.515  -7.290  1.00  0.00           H  
ATOM    103  HB3 CYS A   8      -0.170  18.471  -7.958  1.00  0.00           H  
ATOM    104  N   GLN A   9      -2.178  20.212  -6.382  1.00  0.00           N  
ATOM    105  CA  GLN A   9      -3.627  20.329  -6.486  1.00  0.00           C  
ATOM    106  C   GLN A   9      -4.029  20.943  -7.823  1.00  0.00           C  
ATOM    107  O   GLN A   9      -3.176  21.283  -8.644  1.00  0.00           O  
ATOM    108  CB  GLN A   9      -4.175  21.177  -5.337  1.00  0.00           C  
ATOM    109  CG  GLN A   9      -3.938  20.568  -3.964  1.00  0.00           C  
ATOM    110  CD  GLN A   9      -5.206  20.013  -3.346  1.00  0.00           C  
ATOM    111  OE1 GLN A   9      -6.169  19.702  -4.048  1.00  0.00           O  
ATOM    112  NE2 GLN A   9      -5.213  19.885  -2.024  1.00  0.00           N  
ATOM    113  H   GLN A   9      -1.618  20.981  -6.615  1.00  0.00           H  
ATOM    114  HA  GLN A   9      -4.046  19.337  -6.420  1.00  0.00           H  
ATOM    115  HB2 GLN A   9      -3.702  22.147  -5.363  1.00  0.00           H  
ATOM    116  HB3 GLN A   9      -5.239  21.301  -5.473  1.00  0.00           H  
ATOM    117  HG2 GLN A   9      -3.222  19.766  -4.059  1.00  0.00           H  
ATOM    118  HG3 GLN A   9      -3.540  21.330  -3.311  1.00  0.00           H  
ATOM    119 HE21 GLN A   9      -4.411  20.154  -1.529  1.00  0.00           H  
ATOM    120 HE22 GLN A   9      -6.020  19.529  -1.598  1.00  0.00           H  
ATOM    121  N   LYS A  10      -5.333  21.083  -8.036  1.00  0.00           N  
ATOM    122  CA  LYS A  10      -5.849  21.657  -9.273  1.00  0.00           C  
ATOM    123  C   LYS A  10      -5.493  20.780 -10.470  1.00  0.00           C  
ATOM    124  O   LYS A  10      -4.911  19.708 -10.314  1.00  0.00           O  
ATOM    125  CB  LYS A  10      -5.292  23.067  -9.477  1.00  0.00           C  
ATOM    126  CG  LYS A  10      -6.345  24.157  -9.384  1.00  0.00           C  
ATOM    127  CD  LYS A  10      -6.561  24.840 -10.724  1.00  0.00           C  
ATOM    128  CE  LYS A  10      -5.824  26.168 -10.798  1.00  0.00           C  
ATOM    129  NZ  LYS A  10      -6.592  27.267 -10.149  1.00  0.00           N  
ATOM    130  H   LYS A  10      -5.964  20.794  -7.344  1.00  0.00           H  
ATOM    131  HA  LYS A  10      -6.924  21.712  -9.190  1.00  0.00           H  
ATOM    132  HB2 LYS A  10      -4.540  23.256  -8.725  1.00  0.00           H  
ATOM    133  HB3 LYS A  10      -4.833  23.122 -10.454  1.00  0.00           H  
ATOM    134  HG2 LYS A  10      -7.277  23.718  -9.061  1.00  0.00           H  
ATOM    135  HG3 LYS A  10      -6.024  24.895  -8.662  1.00  0.00           H  
ATOM    136  HD2 LYS A  10      -6.198  24.195 -11.510  1.00  0.00           H  
ATOM    137  HD3 LYS A  10      -7.619  25.017 -10.861  1.00  0.00           H  
ATOM    138  HE2 LYS A  10      -4.872  26.065 -10.301  1.00  0.00           H  
ATOM    139  HE3 LYS A  10      -5.662  26.418 -11.836  1.00  0.00           H  
ATOM    140  HZ1 LYS A  10      -7.450  27.476 -10.699  1.00  0.00           H  
ATOM    141  HZ2 LYS A  10      -6.010  28.127 -10.095  1.00  0.00           H  
ATOM    142  HZ3 LYS A  10      -6.870  26.988  -9.186  1.00  0.00           H  
ATOM    143  N   GLY A  11      -5.847  21.245 -11.664  1.00  0.00           N  
ATOM    144  CA  GLY A  11      -5.555  20.491 -12.870  1.00  0.00           C  
ATOM    145  C   GLY A  11      -4.069  20.269 -13.069  1.00  0.00           C  
ATOM    146  O   GLY A  11      -3.662  19.408 -13.850  1.00  0.00           O  
ATOM    147  H   GLY A  11      -6.309  22.107 -11.728  1.00  0.00           H  
ATOM    148  HA2 GLY A  11      -6.047  19.532 -12.809  1.00  0.00           H  
ATOM    149  HA3 GLY A  11      -5.944  21.031 -13.721  1.00  0.00           H  
ATOM    150  N   TYR A  12      -3.256  21.048 -12.364  1.00  0.00           N  
ATOM    151  CA  TYR A  12      -1.806  20.936 -12.471  1.00  0.00           C  
ATOM    152  C   TYR A  12      -1.326  19.581 -11.960  1.00  0.00           C  
ATOM    153  O   TYR A  12      -2.037  18.893 -11.227  1.00  0.00           O  
ATOM    154  CB  TYR A  12      -1.127  22.059 -11.685  1.00  0.00           C  
ATOM    155  CG  TYR A  12      -1.170  23.399 -12.385  1.00  0.00           C  
ATOM    156  CD1 TYR A  12      -2.382  23.997 -12.708  1.00  0.00           C  
ATOM    157  CD2 TYR A  12       0.001  24.065 -12.724  1.00  0.00           C  
ATOM    158  CE1 TYR A  12      -2.426  25.221 -13.348  1.00  0.00           C  
ATOM    159  CE2 TYR A  12      -0.034  25.290 -13.363  1.00  0.00           C  
ATOM    160  CZ  TYR A  12      -1.249  25.863 -13.673  1.00  0.00           C  
ATOM    161  OH  TYR A  12      -1.288  27.082 -14.310  1.00  0.00           O  
ATOM    162  H   TYR A  12      -3.640  21.716 -11.759  1.00  0.00           H  
ATOM    163  HA  TYR A  12      -1.542  21.029 -13.514  1.00  0.00           H  
ATOM    164  HB2 TYR A  12      -1.618  22.169 -10.731  1.00  0.00           H  
ATOM    165  HB3 TYR A  12      -0.091  21.801 -11.525  1.00  0.00           H  
ATOM    166  HD1 TYR A  12      -3.302  23.492 -12.452  1.00  0.00           H  
ATOM    167  HD2 TYR A  12       0.951  23.613 -12.481  1.00  0.00           H  
ATOM    168  HE1 TYR A  12      -3.378  25.671 -13.590  1.00  0.00           H  
ATOM    169  HE2 TYR A  12       0.887  25.793 -13.618  1.00  0.00           H  
ATOM    170  HH  TYR A  12      -0.429  27.269 -14.696  1.00  0.00           H  
ATOM    171  N   PHE A  13      -0.114  19.203 -12.353  1.00  0.00           N  
ATOM    172  CA  PHE A  13       0.463  17.931 -11.937  1.00  0.00           C  
ATOM    173  C   PHE A  13       1.954  18.078 -11.647  1.00  0.00           C  
ATOM    174  O   PHE A  13       2.664  18.851 -12.291  1.00  0.00           O  
ATOM    175  CB  PHE A  13       0.245  16.869 -13.017  1.00  0.00           C  
ATOM    176  CG  PHE A  13       1.368  16.785 -14.010  1.00  0.00           C  
ATOM    177  CD1 PHE A  13       1.554  17.784 -14.952  1.00  0.00           C  
ATOM    178  CD2 PHE A  13       2.239  15.707 -14.001  1.00  0.00           C  
ATOM    179  CE1 PHE A  13       2.587  17.708 -15.867  1.00  0.00           C  
ATOM    180  CE2 PHE A  13       3.274  15.626 -14.914  1.00  0.00           C  
ATOM    181  CZ  PHE A  13       3.448  16.628 -15.848  1.00  0.00           C  
ATOM    182  H   PHE A  13       0.404  19.795 -12.938  1.00  0.00           H  
ATOM    183  HA  PHE A  13      -0.038  17.620 -11.033  1.00  0.00           H  
ATOM    184  HB2 PHE A  13       0.145  15.903 -12.547  1.00  0.00           H  
ATOM    185  HB3 PHE A  13      -0.661  17.098 -13.558  1.00  0.00           H  
ATOM    186  HD1 PHE A  13       0.882  18.629 -14.968  1.00  0.00           H  
ATOM    187  HD2 PHE A  13       2.103  14.922 -13.271  1.00  0.00           H  
ATOM    188  HE1 PHE A  13       2.722  18.493 -16.596  1.00  0.00           H  
ATOM    189  HE2 PHE A  13       3.945  14.780 -14.895  1.00  0.00           H  
ATOM    190  HZ  PHE A  13       4.256  16.567 -16.562  1.00  0.00           H  
ATOM    191  N   PRO A  14       2.441  17.320 -10.654  1.00  0.00           N  
ATOM    192  CA  PRO A  14       3.851  17.348 -10.255  1.00  0.00           C  
ATOM    193  C   PRO A  14       4.764  16.728 -11.308  1.00  0.00           C  
ATOM    194  O   PRO A  14       4.433  15.702 -11.904  1.00  0.00           O  
ATOM    195  CB  PRO A  14       3.874  16.515  -8.971  1.00  0.00           C  
ATOM    196  CG  PRO A  14       2.700  15.605  -9.089  1.00  0.00           C  
ATOM    197  CD  PRO A  14       1.653  16.376  -9.844  1.00  0.00           C  
ATOM    198  HA  PRO A  14       4.183  18.353 -10.040  1.00  0.00           H  
ATOM    199  HB2 PRO A  14       4.800  15.961  -8.914  1.00  0.00           H  
ATOM    200  HB3 PRO A  14       3.784  17.166  -8.114  1.00  0.00           H  
ATOM    201  HG2 PRO A  14       2.978  14.717  -9.635  1.00  0.00           H  
ATOM    202  HG3 PRO A  14       2.337  15.345  -8.106  1.00  0.00           H  
ATOM    203  HD2 PRO A  14       1.077  15.714 -10.474  1.00  0.00           H  
ATOM    204  HD3 PRO A  14       1.006  16.904  -9.158  1.00  0.00           H  
ATOM    205  N   CYS A  15       5.913  17.356 -11.532  1.00  0.00           N  
ATOM    206  CA  CYS A  15       6.874  16.866 -12.512  1.00  0.00           C  
ATOM    207  C   CYS A  15       7.307  15.440 -12.185  1.00  0.00           C  
ATOM    208  O   CYS A  15       6.831  14.841 -11.221  1.00  0.00           O  
ATOM    209  CB  CYS A  15       8.098  17.784 -12.561  1.00  0.00           C  
ATOM    210  SG  CYS A  15       8.125  18.911 -13.992  1.00  0.00           S  
ATOM    211  H   CYS A  15       6.121  18.169 -11.024  1.00  0.00           H  
ATOM    212  HA  CYS A  15       6.394  16.870 -13.479  1.00  0.00           H  
ATOM    213  HB2 CYS A  15       8.119  18.389 -11.667  1.00  0.00           H  
ATOM    214  HB3 CYS A  15       8.991  17.178 -12.601  1.00  0.00           H  
ATOM    215  N   GLY A  16       8.214  14.902 -12.995  1.00  0.00           N  
ATOM    216  CA  GLY A  16       8.696  13.551 -12.775  1.00  0.00           C  
ATOM    217  C   GLY A  16       9.170  13.329 -11.352  1.00  0.00           C  
ATOM    218  O   GLY A  16       8.507  12.649 -10.569  1.00  0.00           O  
ATOM    219  H   GLY A  16       8.559  15.426 -13.748  1.00  0.00           H  
ATOM    220  HA2 GLY A  16       7.899  12.856 -12.991  1.00  0.00           H  
ATOM    221  HA3 GLY A  16       9.518  13.360 -13.449  1.00  0.00           H  
ATOM    222  N   ASN A  17      10.321  13.901 -11.017  1.00  0.00           N  
ATOM    223  CA  ASN A  17      10.884  13.760  -9.679  1.00  0.00           C  
ATOM    224  C   ASN A  17      11.197  15.126  -9.074  1.00  0.00           C  
ATOM    225  O   ASN A  17      11.838  15.221  -8.026  1.00  0.00           O  
ATOM    226  CB  ASN A  17      12.154  12.908  -9.725  1.00  0.00           C  
ATOM    227  CG  ASN A  17      12.066  11.692  -8.823  1.00  0.00           C  
ATOM    228  OD1 ASN A  17      11.768  11.807  -7.634  1.00  0.00           O  
ATOM    229  ND2 ASN A  17      12.328  10.518  -9.386  1.00  0.00           N  
ATOM    230  H   ASN A  17      10.804  14.431 -11.685  1.00  0.00           H  
ATOM    231  HA  ASN A  17      10.151  13.265  -9.061  1.00  0.00           H  
ATOM    232  HB2 ASN A  17      12.317  12.569 -10.738  1.00  0.00           H  
ATOM    233  HB3 ASN A  17      12.995  13.507  -9.410  1.00  0.00           H  
ATOM    234 HD21 ASN A  17      12.559  10.502 -10.338  1.00  0.00           H  
ATOM    235 HD22 ASN A  17      12.278   9.715  -8.826  1.00  0.00           H  
ATOM    236  N   LEU A  18      10.739  16.180  -9.739  1.00  0.00           N  
ATOM    237  CA  LEU A  18      10.968  17.541  -9.267  1.00  0.00           C  
ATOM    238  C   LEU A  18       9.806  18.021  -8.403  1.00  0.00           C  
ATOM    239  O   LEU A  18       8.825  17.303  -8.207  1.00  0.00           O  
ATOM    240  CB  LEU A  18      11.162  18.488 -10.453  1.00  0.00           C  
ATOM    241  CG  LEU A  18      12.597  18.652 -10.953  1.00  0.00           C  
ATOM    242  CD1 LEU A  18      12.638  19.567 -12.167  1.00  0.00           C  
ATOM    243  CD2 LEU A  18      13.490  19.192  -9.846  1.00  0.00           C  
ATOM    244  H   LEU A  18      10.235  16.042 -10.567  1.00  0.00           H  
ATOM    245  HA  LEU A  18      11.867  17.537  -8.669  1.00  0.00           H  
ATOM    246  HB2 LEU A  18      10.566  18.117 -11.273  1.00  0.00           H  
ATOM    247  HB3 LEU A  18      10.799  19.463 -10.159  1.00  0.00           H  
ATOM    248  HG  LEU A  18      12.980  17.685 -11.252  1.00  0.00           H  
ATOM    249 HD11 LEU A  18      11.633  19.748 -12.515  1.00  0.00           H  
ATOM    250 HD12 LEU A  18      13.212  19.098 -12.952  1.00  0.00           H  
ATOM    251 HD13 LEU A  18      13.100  20.505 -11.895  1.00  0.00           H  
ATOM    252 HD21 LEU A  18      13.041  20.077  -9.421  1.00  0.00           H  
ATOM    253 HD22 LEU A  18      14.459  19.440 -10.253  1.00  0.00           H  
ATOM    254 HD23 LEU A  18      13.604  18.442  -9.077  1.00  0.00           H  
ATOM    255  N   THR A  19       9.922  19.242  -7.890  1.00  0.00           N  
ATOM    256  CA  THR A  19       8.881  19.819  -7.048  1.00  0.00           C  
ATOM    257  C   THR A  19       8.101  20.894  -7.797  1.00  0.00           C  
ATOM    258  O   THR A  19       7.468  21.755  -7.186  1.00  0.00           O  
ATOM    259  CB  THR A  19       9.472  20.430  -5.764  1.00  0.00           C  
ATOM    260  OG1 THR A  19       8.418  20.898  -4.914  1.00  0.00           O  
ATOM    261  CG2 THR A  19      10.412  21.579  -6.094  1.00  0.00           C  
ATOM    262  H   THR A  19      10.727  19.766  -8.082  1.00  0.00           H  
ATOM    263  HA  THR A  19       8.203  19.027  -6.766  1.00  0.00           H  
ATOM    264  HB  THR A  19      10.030  19.665  -5.243  1.00  0.00           H  
ATOM    265  HG1 THR A  19       8.263  20.259  -4.215  1.00  0.00           H  
ATOM    266 HG21 THR A  19      11.191  21.228  -6.755  1.00  0.00           H  
ATOM    267 HG22 THR A  19      10.855  21.955  -5.183  1.00  0.00           H  
ATOM    268 HG23 THR A  19       9.859  22.369  -6.578  1.00  0.00           H  
ATOM    269  N   LYS A  20       8.150  20.838  -9.123  1.00  0.00           N  
ATOM    270  CA  LYS A  20       7.447  21.806  -9.957  1.00  0.00           C  
ATOM    271  C   LYS A  20       6.165  21.205 -10.525  1.00  0.00           C  
ATOM    272  O   LYS A  20       6.097  20.006 -10.796  1.00  0.00           O  
ATOM    273  CB  LYS A  20       8.351  22.279 -11.098  1.00  0.00           C  
ATOM    274  CG  LYS A  20       7.619  23.080 -12.161  1.00  0.00           C  
ATOM    275  CD  LYS A  20       8.551  23.496 -13.286  1.00  0.00           C  
ATOM    276  CE  LYS A  20       7.835  24.358 -14.314  1.00  0.00           C  
ATOM    277  NZ  LYS A  20       8.639  25.553 -14.693  1.00  0.00           N  
ATOM    278  H   LYS A  20       8.672  20.127  -9.553  1.00  0.00           H  
ATOM    279  HA  LYS A  20       7.190  22.652  -9.338  1.00  0.00           H  
ATOM    280  HB2 LYS A  20       9.135  22.897 -10.688  1.00  0.00           H  
ATOM    281  HB3 LYS A  20       8.795  21.415 -11.571  1.00  0.00           H  
ATOM    282  HG2 LYS A  20       6.824  22.475 -12.571  1.00  0.00           H  
ATOM    283  HG3 LYS A  20       7.201  23.967 -11.706  1.00  0.00           H  
ATOM    284  HD2 LYS A  20       9.374  24.059 -12.871  1.00  0.00           H  
ATOM    285  HD3 LYS A  20       8.930  22.609 -13.775  1.00  0.00           H  
ATOM    286  HE2 LYS A  20       7.649  23.765 -15.196  1.00  0.00           H  
ATOM    287  HE3 LYS A  20       6.894  24.686 -13.896  1.00  0.00           H  
ATOM    288  HZ1 LYS A  20       9.144  25.921 -13.861  1.00  0.00           H  
ATOM    289  HZ2 LYS A  20       8.017  26.299 -15.065  1.00  0.00           H  
ATOM    290  HZ3 LYS A  20       9.334  25.299 -15.423  1.00  0.00           H  
ATOM    291  N   CYS A  21       5.152  22.046 -10.703  1.00  0.00           N  
ATOM    292  CA  CYS A  21       3.872  21.598 -11.240  1.00  0.00           C  
ATOM    293  C   CYS A  21       3.537  22.336 -12.533  1.00  0.00           C  
ATOM    294  O   CYS A  21       3.654  23.559 -12.611  1.00  0.00           O  
ATOM    295  CB  CYS A  21       2.760  21.817 -10.212  1.00  0.00           C  
ATOM    296  SG  CYS A  21       2.493  20.404  -9.094  1.00  0.00           S  
ATOM    297  H   CYS A  21       5.267  22.991 -10.468  1.00  0.00           H  
ATOM    298  HA  CYS A  21       3.952  20.543 -11.452  1.00  0.00           H  
ATOM    299  HB2 CYS A  21       3.006  22.675  -9.603  1.00  0.00           H  
ATOM    300  HB3 CYS A  21       1.832  22.005 -10.732  1.00  0.00           H  
ATOM    301  N   LEU A  22       3.119  21.583 -13.545  1.00  0.00           N  
ATOM    302  CA  LEU A  22       2.766  22.165 -14.836  1.00  0.00           C  
ATOM    303  C   LEU A  22       1.255  22.328 -14.964  1.00  0.00           C  
ATOM    304  O   LEU A  22       0.473  21.634 -14.314  1.00  0.00           O  
ATOM    305  CB  LEU A  22       3.294  21.289 -15.973  1.00  0.00           C  
ATOM    306  CG  LEU A  22       4.805  21.330 -16.206  1.00  0.00           C  
ATOM    307  CD1 LEU A  22       5.376  19.921 -16.257  1.00  0.00           C  
ATOM    308  CD2 LEU A  22       5.127  22.085 -17.487  1.00  0.00           C  
ATOM    309  H   LEU A  22       3.045  20.614 -13.422  1.00  0.00           H  
ATOM    310  HA  LEU A  22       3.228  23.139 -14.898  1.00  0.00           H  
ATOM    311  HB2 LEU A  22       3.021  20.268 -15.758  1.00  0.00           H  
ATOM    312  HB3 LEU A  22       2.809  21.606 -16.886  1.00  0.00           H  
ATOM    313  HG  LEU A  22       5.276  21.850 -15.382  1.00  0.00           H  
ATOM    314 HD11 LEU A  22       4.801  19.276 -15.610  1.00  0.00           H  
ATOM    315 HD12 LEU A  22       6.404  19.938 -15.928  1.00  0.00           H  
ATOM    316 HD13 LEU A  22       5.328  19.551 -17.271  1.00  0.00           H  
ATOM    317 HD21 LEU A  22       4.937  23.138 -17.341  1.00  0.00           H  
ATOM    318 HD22 LEU A  22       4.505  21.715 -18.289  1.00  0.00           H  
ATOM    319 HD23 LEU A  22       6.167  21.939 -17.739  1.00  0.00           H  
ATOM    320  N   PRO A  23       0.832  23.266 -15.825  1.00  0.00           N  
ATOM    321  CA  PRO A  23      -0.589  23.541 -16.061  1.00  0.00           C  
ATOM    322  C   PRO A  23      -1.282  22.405 -16.806  1.00  0.00           C  
ATOM    323  O   PRO A  23      -0.645  21.429 -17.202  1.00  0.00           O  
ATOM    324  CB  PRO A  23      -0.567  24.808 -16.919  1.00  0.00           C  
ATOM    325  CG  PRO A  23       0.758  24.782 -17.600  1.00  0.00           C  
ATOM    326  CD  PRO A  23       1.708  24.130 -16.633  1.00  0.00           C  
ATOM    327  HA  PRO A  23      -1.114  23.738 -15.138  1.00  0.00           H  
ATOM    328  HB2 PRO A  23      -1.379  24.777 -17.632  1.00  0.00           H  
ATOM    329  HB3 PRO A  23      -0.668  25.677 -16.287  1.00  0.00           H  
ATOM    330  HG2 PRO A  23       0.692  24.203 -18.509  1.00  0.00           H  
ATOM    331  HG3 PRO A  23       1.078  25.790 -17.818  1.00  0.00           H  
ATOM    332  HD2 PRO A  23       2.444  23.545 -17.164  1.00  0.00           H  
ATOM    333  HD3 PRO A  23       2.188  24.876 -16.017  1.00  0.00           H  
ATOM    334  N   ARG A  24      -2.591  22.539 -16.993  1.00  0.00           N  
ATOM    335  CA  ARG A  24      -3.371  21.523 -17.690  1.00  0.00           C  
ATOM    336  C   ARG A  24      -3.115  21.577 -19.193  1.00  0.00           C  
ATOM    337  O   ARG A  24      -3.301  20.588 -19.900  1.00  0.00           O  
ATOM    338  CB  ARG A  24      -4.863  21.714 -17.409  1.00  0.00           C  
ATOM    339  CG  ARG A  24      -5.423  23.018 -17.953  1.00  0.00           C  
ATOM    340  CD  ARG A  24      -6.074  22.820 -19.313  1.00  0.00           C  
ATOM    341  NE  ARG A  24      -7.524  22.992 -19.256  1.00  0.00           N  
ATOM    342  CZ  ARG A  24      -8.309  22.967 -20.327  1.00  0.00           C  
ATOM    343  NH1 ARG A  24      -7.788  22.778 -21.532  1.00  0.00           N  
ATOM    344  NH2 ARG A  24      -9.619  23.130 -20.195  1.00  0.00           N  
ATOM    345  H   ARG A  24      -3.044  23.340 -16.654  1.00  0.00           H  
ATOM    346  HA  ARG A  24      -3.065  20.557 -17.319  1.00  0.00           H  
ATOM    347  HB2 ARG A  24      -5.409  20.898 -17.859  1.00  0.00           H  
ATOM    348  HB3 ARG A  24      -5.021  21.697 -16.341  1.00  0.00           H  
ATOM    349  HG2 ARG A  24      -6.164  23.396 -17.264  1.00  0.00           H  
ATOM    350  HG3 ARG A  24      -4.619  23.732 -18.049  1.00  0.00           H  
ATOM    351  HD2 ARG A  24      -5.663  23.542 -20.003  1.00  0.00           H  
ATOM    352  HD3 ARG A  24      -5.852  21.823 -19.662  1.00  0.00           H  
ATOM    353  HE  ARG A  24      -7.930  23.133 -18.376  1.00  0.00           H  
ATOM    354 HH11 ARG A  24      -6.801  22.653 -21.634  1.00  0.00           H  
ATOM    355 HH12 ARG A  24      -8.381  22.758 -22.336  1.00  0.00           H  
ATOM    356 HH21 ARG A  24     -10.016  23.273 -19.288  1.00  0.00           H  
ATOM    357 HH22 ARG A  24     -10.209  23.111 -21.001  1.00  0.00           H  
ATOM    358  N   ALA A  25      -2.687  22.740 -19.674  1.00  0.00           N  
ATOM    359  CA  ALA A  25      -2.403  22.923 -21.092  1.00  0.00           C  
ATOM    360  C   ALA A  25      -1.175  22.123 -21.514  1.00  0.00           C  
ATOM    361  O   ALA A  25      -0.921  21.939 -22.704  1.00  0.00           O  
ATOM    362  CB  ALA A  25      -2.208  24.398 -21.405  1.00  0.00           C  
ATOM    363  H   ALA A  25      -2.557  23.492 -19.060  1.00  0.00           H  
ATOM    364  HA  ALA A  25      -3.259  22.571 -21.651  1.00  0.00           H  
ATOM    365  HB1 ALA A  25      -1.379  24.514 -22.089  1.00  0.00           H  
ATOM    366  HB2 ALA A  25      -3.105  24.792 -21.858  1.00  0.00           H  
ATOM    367  HB3 ALA A  25      -1.999  24.935 -20.492  1.00  0.00           H  
ATOM    368  N   PHE A  26      -0.416  21.650 -20.531  1.00  0.00           N  
ATOM    369  CA  PHE A  26       0.787  20.871 -20.800  1.00  0.00           C  
ATOM    370  C   PHE A  26       0.478  19.697 -21.724  1.00  0.00           C  
ATOM    371  O   PHE A  26       1.353  19.211 -22.442  1.00  0.00           O  
ATOM    372  CB  PHE A  26       1.393  20.360 -19.492  1.00  0.00           C  
ATOM    373  CG  PHE A  26       0.805  19.059 -19.027  1.00  0.00           C  
ATOM    374  CD1 PHE A  26      -0.538  18.969 -18.696  1.00  0.00           C  
ATOM    375  CD2 PHE A  26       1.594  17.925 -18.920  1.00  0.00           C  
ATOM    376  CE1 PHE A  26      -1.082  17.772 -18.268  1.00  0.00           C  
ATOM    377  CE2 PHE A  26       1.055  16.726 -18.494  1.00  0.00           C  
ATOM    378  CZ  PHE A  26      -0.284  16.650 -18.166  1.00  0.00           C  
ATOM    379  H   PHE A  26      -0.671  21.830 -19.601  1.00  0.00           H  
ATOM    380  HA  PHE A  26       1.498  21.520 -21.287  1.00  0.00           H  
ATOM    381  HB2 PHE A  26       2.454  20.214 -19.627  1.00  0.00           H  
ATOM    382  HB3 PHE A  26       1.230  21.095 -18.717  1.00  0.00           H  
ATOM    383  HD1 PHE A  26      -1.163  19.847 -18.775  1.00  0.00           H  
ATOM    384  HD2 PHE A  26       2.642  17.983 -19.175  1.00  0.00           H  
ATOM    385  HE1 PHE A  26      -2.130  17.717 -18.013  1.00  0.00           H  
ATOM    386  HE2 PHE A  26       1.681  15.850 -18.415  1.00  0.00           H  
ATOM    387  HZ  PHE A  26      -0.708  15.714 -17.833  1.00  0.00           H  
ATOM    388  N   HIS A  27      -0.772  19.245 -21.700  1.00  0.00           N  
ATOM    389  CA  HIS A  27      -1.196  18.127 -22.536  1.00  0.00           C  
ATOM    390  C   HIS A  27      -0.921  18.414 -24.009  1.00  0.00           C  
ATOM    391  O   HIS A  27      -1.681  19.125 -24.666  1.00  0.00           O  
ATOM    392  CB  HIS A  27      -2.685  17.846 -22.329  1.00  0.00           C  
ATOM    393  CG  HIS A  27      -3.260  16.894 -23.333  1.00  0.00           C  
ATOM    394  ND1 HIS A  27      -4.434  17.137 -24.013  1.00  0.00           N  
ATOM    395  CD2 HIS A  27      -2.814  15.694 -23.771  1.00  0.00           C  
ATOM    396  CE1 HIS A  27      -4.686  16.126 -24.826  1.00  0.00           C  
ATOM    397  NE2 HIS A  27      -3.718  15.237 -24.698  1.00  0.00           N  
ATOM    398  H   HIS A  27      -1.423  19.674 -21.108  1.00  0.00           H  
ATOM    399  HA  HIS A  27      -0.630  17.258 -22.239  1.00  0.00           H  
ATOM    400  HB2 HIS A  27      -2.831  17.420 -21.347  1.00  0.00           H  
ATOM    401  HB3 HIS A  27      -3.233  18.774 -22.399  1.00  0.00           H  
ATOM    402  HD1 HIS A  27      -4.999  17.931 -23.914  1.00  0.00           H  
ATOM    403  HD2 HIS A  27      -1.913  15.188 -23.451  1.00  0.00           H  
ATOM    404  HE1 HIS A  27      -5.539  16.041 -25.483  1.00  0.00           H  
ATOM    405  N   CYS A  28       0.172  17.857 -24.520  1.00  0.00           N  
ATOM    406  CA  CYS A  28       0.550  18.053 -25.915  1.00  0.00           C  
ATOM    407  C   CYS A  28       0.575  19.538 -26.267  1.00  0.00           C  
ATOM    408  O   CYS A  28      -0.426  20.097 -26.714  1.00  0.00           O  
ATOM    409  CB  CYS A  28      -0.422  17.315 -26.837  1.00  0.00           C  
ATOM    410  SG  CYS A  28      -0.017  15.557 -27.090  1.00  0.00           S  
ATOM    411  H   CYS A  28       0.739  17.300 -23.945  1.00  0.00           H  
ATOM    412  HA  CYS A  28       1.540  17.647 -26.050  1.00  0.00           H  
ATOM    413  HB2 CYS A  28      -1.415  17.365 -26.414  1.00  0.00           H  
ATOM    414  HB3 CYS A  28      -0.424  17.796 -27.804  1.00  0.00           H  
ATOM    415  N   ASP A  29       1.726  20.169 -26.064  1.00  0.00           N  
ATOM    416  CA  ASP A  29       1.883  21.588 -26.362  1.00  0.00           C  
ATOM    417  C   ASP A  29       2.816  21.793 -27.551  1.00  0.00           C  
ATOM    418  O   ASP A  29       2.682  22.762 -28.298  1.00  0.00           O  
ATOM    419  CB  ASP A  29       2.424  22.330 -25.139  1.00  0.00           C  
ATOM    420  CG  ASP A  29       3.371  21.479 -24.316  1.00  0.00           C  
ATOM    421  OD1 ASP A  29       4.333  20.932 -24.895  1.00  0.00           O  
ATOM    422  OD2 ASP A  29       3.149  21.359 -23.093  1.00  0.00           O  
ATOM    423  H   ASP A  29       2.489  19.668 -25.705  1.00  0.00           H  
ATOM    424  HA  ASP A  29       0.911  21.984 -26.611  1.00  0.00           H  
ATOM    425  HB2 ASP A  29       2.956  23.212 -25.467  1.00  0.00           H  
ATOM    426  HB3 ASP A  29       1.597  22.627 -24.511  1.00  0.00           H  
ATOM    427  N   GLY A  30       3.763  20.876 -27.719  1.00  0.00           N  
ATOM    428  CA  GLY A  30       4.706  20.975 -28.819  1.00  0.00           C  
ATOM    429  C   GLY A  30       6.085  20.469 -28.447  1.00  0.00           C  
ATOM    430  O   GLY A  30       6.711  19.731 -29.210  1.00  0.00           O  
ATOM    431  H   GLY A  30       3.823  20.125 -27.092  1.00  0.00           H  
ATOM    432  HA2 GLY A  30       4.333  20.397 -29.651  1.00  0.00           H  
ATOM    433  HA3 GLY A  30       4.783  22.010 -29.118  1.00  0.00           H  
ATOM    434  N   LYS A  31       6.563  20.867 -27.273  1.00  0.00           N  
ATOM    435  CA  LYS A  31       7.878  20.450 -26.801  1.00  0.00           C  
ATOM    436  C   LYS A  31       7.853  20.164 -25.303  1.00  0.00           C  
ATOM    437  O   LYS A  31       6.787  20.105 -24.690  1.00  0.00           O  
ATOM    438  CB  LYS A  31       8.919  21.529 -27.108  1.00  0.00           C  
ATOM    439  CG  LYS A  31       8.816  22.090 -28.516  1.00  0.00           C  
ATOM    440  CD  LYS A  31      10.187  22.403 -29.093  1.00  0.00           C  
ATOM    441  CE  LYS A  31      10.601  21.374 -30.133  1.00  0.00           C  
ATOM    442  NZ  LYS A  31      11.549  21.944 -31.130  1.00  0.00           N  
ATOM    443  H   LYS A  31       6.018  21.455 -26.709  1.00  0.00           H  
ATOM    444  HA  LYS A  31       8.147  19.544 -27.323  1.00  0.00           H  
ATOM    445  HB2 LYS A  31       8.794  22.342 -26.408  1.00  0.00           H  
ATOM    446  HB3 LYS A  31       9.906  21.106 -26.983  1.00  0.00           H  
ATOM    447  HG2 LYS A  31       8.329  21.364 -29.148  1.00  0.00           H  
ATOM    448  HG3 LYS A  31       8.231  22.998 -28.489  1.00  0.00           H  
ATOM    449  HD2 LYS A  31      10.158  23.377 -29.558  1.00  0.00           H  
ATOM    450  HD3 LYS A  31      10.913  22.405 -28.292  1.00  0.00           H  
ATOM    451  HE2 LYS A  31      11.076  20.545 -29.632  1.00  0.00           H  
ATOM    452  HE3 LYS A  31       9.718  21.025 -30.647  1.00  0.00           H  
ATOM    453  HZ1 LYS A  31      12.436  22.220 -30.663  1.00  0.00           H  
ATOM    454  HZ2 LYS A  31      11.132  22.785 -31.579  1.00  0.00           H  
ATOM    455  HZ3 LYS A  31      11.760  21.241 -31.866  1.00  0.00           H  
ATOM    456  N   ASP A  32       9.033  19.989 -24.719  1.00  0.00           N  
ATOM    457  CA  ASP A  32       9.147  19.713 -23.291  1.00  0.00           C  
ATOM    458  C   ASP A  32       8.837  20.960 -22.470  1.00  0.00           C  
ATOM    459  O   ASP A  32       9.300  22.056 -22.788  1.00  0.00           O  
ATOM    460  CB  ASP A  32      10.550  19.203 -22.958  1.00  0.00           C  
ATOM    461  CG  ASP A  32      11.130  18.342 -24.063  1.00  0.00           C  
ATOM    462  OD1 ASP A  32      10.361  17.583 -24.689  1.00  0.00           O  
ATOM    463  OD2 ASP A  32      12.353  18.426 -24.301  1.00  0.00           O  
ATOM    464  H   ASP A  32       9.848  20.048 -25.260  1.00  0.00           H  
ATOM    465  HA  ASP A  32       8.427  18.947 -23.044  1.00  0.00           H  
ATOM    466  HB2 ASP A  32      11.205  20.047 -22.804  1.00  0.00           H  
ATOM    467  HB3 ASP A  32      10.507  18.615 -22.053  1.00  0.00           H  
ATOM    468  N   ASP A  33       8.052  20.787 -21.413  1.00  0.00           N  
ATOM    469  CA  ASP A  33       7.680  21.899 -20.545  1.00  0.00           C  
ATOM    470  C   ASP A  33       8.225  21.693 -19.135  1.00  0.00           C  
ATOM    471  O   ASP A  33       8.448  22.654 -18.398  1.00  0.00           O  
ATOM    472  CB  ASP A  33       6.159  22.052 -20.500  1.00  0.00           C  
ATOM    473  CG  ASP A  33       5.565  22.336 -21.866  1.00  0.00           C  
ATOM    474  OD1 ASP A  33       5.723  21.488 -22.769  1.00  0.00           O  
ATOM    475  OD2 ASP A  33       4.943  23.406 -22.032  1.00  0.00           O  
ATOM    476  H   ASP A  33       7.714  19.889 -21.211  1.00  0.00           H  
ATOM    477  HA  ASP A  33       8.111  22.799 -20.957  1.00  0.00           H  
ATOM    478  HB2 ASP A  33       5.723  21.139 -20.122  1.00  0.00           H  
ATOM    479  HB3 ASP A  33       5.906  22.869 -19.840  1.00  0.00           H  
ATOM    480  N   CYS A  34       8.436  20.435 -18.766  1.00  0.00           N  
ATOM    481  CA  CYS A  34       8.953  20.102 -17.444  1.00  0.00           C  
ATOM    482  C   CYS A  34      10.472  20.248 -17.401  1.00  0.00           C  
ATOM    483  O   CYS A  34      11.035  20.695 -16.403  1.00  0.00           O  
ATOM    484  CB  CYS A  34       8.556  18.674 -17.062  1.00  0.00           C  
ATOM    485  SG  CYS A  34       9.210  18.125 -15.453  1.00  0.00           S  
ATOM    486  H   CYS A  34       8.239  19.711 -19.398  1.00  0.00           H  
ATOM    487  HA  CYS A  34       8.518  20.789 -16.734  1.00  0.00           H  
ATOM    488  HB2 CYS A  34       7.479  18.608 -17.018  1.00  0.00           H  
ATOM    489  HB3 CYS A  34       8.923  17.993 -17.816  1.00  0.00           H  
ATOM    490  N   GLY A  35      11.128  19.867 -18.493  1.00  0.00           N  
ATOM    491  CA  GLY A  35      12.575  19.964 -18.560  1.00  0.00           C  
ATOM    492  C   GLY A  35      13.264  18.740 -17.989  1.00  0.00           C  
ATOM    493  O   GLY A  35      14.479  18.588 -18.116  1.00  0.00           O  
ATOM    494  H   GLY A  35      10.627  19.518 -19.259  1.00  0.00           H  
ATOM    495  HA2 GLY A  35      12.870  20.082 -19.592  1.00  0.00           H  
ATOM    496  HA3 GLY A  35      12.892  20.833 -18.003  1.00  0.00           H  
ATOM    497  N   ASN A  36      12.488  17.866 -17.358  1.00  0.00           N  
ATOM    498  CA  ASN A  36      13.032  16.650 -16.764  1.00  0.00           C  
ATOM    499  C   ASN A  36      12.764  15.441 -17.656  1.00  0.00           C  
ATOM    500  O   ASN A  36      13.512  14.465 -17.637  1.00  0.00           O  
ATOM    501  CB  ASN A  36      12.426  16.419 -15.378  1.00  0.00           C  
ATOM    502  CG  ASN A  36      13.066  15.250 -14.655  1.00  0.00           C  
ATOM    503  OD1 ASN A  36      14.264  15.002 -14.790  1.00  0.00           O  
ATOM    504  ND2 ASN A  36      12.267  14.524 -13.881  1.00  0.00           N  
ATOM    505  H   ASN A  36      11.526  18.042 -17.289  1.00  0.00           H  
ATOM    506  HA  ASN A  36      14.099  16.779 -16.663  1.00  0.00           H  
ATOM    507  HB2 ASN A  36      12.565  17.307 -14.779  1.00  0.00           H  
ATOM    508  HB3 ASN A  36      11.370  16.221 -15.481  1.00  0.00           H  
ATOM    509 HD21 ASN A  36      11.322  14.780 -13.821  1.00  0.00           H  
ATOM    510 HD22 ASN A  36      12.654  13.763 -13.401  1.00  0.00           H  
ATOM    511  N   GLY A  37      11.691  15.515 -18.437  1.00  0.00           N  
ATOM    512  CA  GLY A  37      11.343  14.422 -19.325  1.00  0.00           C  
ATOM    513  C   GLY A  37      10.223  13.561 -18.775  1.00  0.00           C  
ATOM    514  O   GLY A  37      10.175  12.358 -19.027  1.00  0.00           O  
ATOM    515  H   GLY A  37      11.130  16.319 -18.409  1.00  0.00           H  
ATOM    516  HA2 GLY A  37      11.035  14.830 -20.277  1.00  0.00           H  
ATOM    517  HA3 GLY A  37      12.216  13.804 -19.475  1.00  0.00           H  
ATOM    518  N   ALA A  38       9.321  14.179 -18.019  1.00  0.00           N  
ATOM    519  CA  ALA A  38       8.197  13.461 -17.432  1.00  0.00           C  
ATOM    520  C   ALA A  38       6.874  13.931 -18.028  1.00  0.00           C  
ATOM    521  O   ALA A  38       5.998  13.122 -18.333  1.00  0.00           O  
ATOM    522  CB  ALA A  38       8.189  13.638 -15.921  1.00  0.00           C  
ATOM    523  H   ALA A  38       9.413  15.140 -17.854  1.00  0.00           H  
ATOM    524  HA  ALA A  38       8.323  12.410 -17.646  1.00  0.00           H  
ATOM    525  HB1 ALA A  38       7.709  14.573 -15.671  1.00  0.00           H  
ATOM    526  HB2 ALA A  38       7.648  12.821 -15.466  1.00  0.00           H  
ATOM    527  HB3 ALA A  38       9.205  13.645 -15.555  1.00  0.00           H  
ATOM    528  N   ASP A  39       6.736  15.243 -18.189  1.00  0.00           N  
ATOM    529  CA  ASP A  39       5.519  15.820 -18.748  1.00  0.00           C  
ATOM    530  C   ASP A  39       5.328  15.385 -20.198  1.00  0.00           C  
ATOM    531  O   ASP A  39       4.211  15.388 -20.714  1.00  0.00           O  
ATOM    532  CB  ASP A  39       5.568  17.347 -18.663  1.00  0.00           C  
ATOM    533  CG  ASP A  39       6.556  17.950 -19.643  1.00  0.00           C  
ATOM    534  OD1 ASP A  39       7.708  17.470 -19.695  1.00  0.00           O  
ATOM    535  OD2 ASP A  39       6.177  18.901 -20.357  1.00  0.00           O  
ATOM    536  H   ASP A  39       7.470  15.836 -17.926  1.00  0.00           H  
ATOM    537  HA  ASP A  39       4.684  15.463 -18.166  1.00  0.00           H  
ATOM    538  HB2 ASP A  39       4.587  17.744 -18.879  1.00  0.00           H  
ATOM    539  HB3 ASP A  39       5.857  17.636 -17.664  1.00  0.00           H  
ATOM    540  N   GLU A  40       6.426  15.013 -20.849  1.00  0.00           N  
ATOM    541  CA  GLU A  40       6.379  14.578 -22.240  1.00  0.00           C  
ATOM    542  C   GLU A  40       5.431  13.393 -22.406  1.00  0.00           C  
ATOM    543  O   GLU A  40       4.838  13.205 -23.468  1.00  0.00           O  
ATOM    544  CB  GLU A  40       7.778  14.198 -22.727  1.00  0.00           C  
ATOM    545  CG  GLU A  40       8.628  15.391 -23.128  1.00  0.00           C  
ATOM    546  CD  GLU A  40       7.948  16.271 -24.159  1.00  0.00           C  
ATOM    547  OE1 GLU A  40       7.169  17.160 -23.760  1.00  0.00           O  
ATOM    548  OE2 GLU A  40       8.197  16.070 -25.366  1.00  0.00           O  
ATOM    549  H   GLU A  40       7.288  15.033 -20.383  1.00  0.00           H  
ATOM    550  HA  GLU A  40       6.013  15.402 -22.833  1.00  0.00           H  
ATOM    551  HB2 GLU A  40       8.289  13.667 -21.937  1.00  0.00           H  
ATOM    552  HB3 GLU A  40       7.683  13.546 -23.583  1.00  0.00           H  
ATOM    553  HG2 GLU A  40       8.831  15.985 -22.249  1.00  0.00           H  
ATOM    554  HG3 GLU A  40       9.559  15.032 -23.541  1.00  0.00           H  
ATOM    555  N   GLU A  41       5.295  12.598 -21.350  1.00  0.00           N  
ATOM    556  CA  GLU A  41       4.421  11.432 -21.380  1.00  0.00           C  
ATOM    557  C   GLU A  41       2.966  11.847 -21.582  1.00  0.00           C  
ATOM    558  O   GLU A  41       2.662  13.029 -21.731  1.00  0.00           O  
ATOM    559  CB  GLU A  41       4.558  10.630 -20.084  1.00  0.00           C  
ATOM    560  CG  GLU A  41       5.973  10.146 -19.815  1.00  0.00           C  
ATOM    561  CD  GLU A  41       6.284   8.836 -20.512  1.00  0.00           C  
ATOM    562  OE1 GLU A  41       5.806   8.641 -21.649  1.00  0.00           O  
ATOM    563  OE2 GLU A  41       7.006   8.006 -19.921  1.00  0.00           O  
ATOM    564  H   GLU A  41       5.794  12.801 -20.531  1.00  0.00           H  
ATOM    565  HA  GLU A  41       4.724  10.811 -22.210  1.00  0.00           H  
ATOM    566  HB2 GLU A  41       4.247  11.251 -19.256  1.00  0.00           H  
ATOM    567  HB3 GLU A  41       3.910   9.768 -20.138  1.00  0.00           H  
ATOM    568  HG2 GLU A  41       6.668  10.895 -20.163  1.00  0.00           H  
ATOM    569  HG3 GLU A  41       6.096  10.009 -18.750  1.00  0.00           H  
ATOM    570  N   ASN A  42       2.072  10.863 -21.588  1.00  0.00           N  
ATOM    571  CA  ASN A  42       0.649  11.126 -21.773  1.00  0.00           C  
ATOM    572  C   ASN A  42       0.381  11.725 -23.150  1.00  0.00           C  
ATOM    573  O   ASN A  42      -0.647  12.365 -23.372  1.00  0.00           O  
ATOM    574  CB  ASN A  42       0.137  12.071 -20.684  1.00  0.00           C  
ATOM    575  CG  ASN A  42       0.804  11.826 -19.345  1.00  0.00           C  
ATOM    576  OD1 ASN A  42       0.998  10.681 -18.936  1.00  0.00           O  
ATOM    577  ND2 ASN A  42       1.159  12.903 -18.654  1.00  0.00           N  
ATOM    578  H   ASN A  42       2.375   9.940 -21.464  1.00  0.00           H  
ATOM    579  HA  ASN A  42       0.126  10.184 -21.695  1.00  0.00           H  
ATOM    580  HB2 ASN A  42       0.334  13.092 -20.981  1.00  0.00           H  
ATOM    581  HB3 ASN A  42      -0.927  11.934 -20.567  1.00  0.00           H  
ATOM    582 HD21 ASN A  42       0.973  13.784 -19.042  1.00  0.00           H  
ATOM    583 HD22 ASN A  42       1.593  12.773 -17.785  1.00  0.00           H  
ATOM    584  N   CYS A  43       1.313  11.513 -24.073  1.00  0.00           N  
ATOM    585  CA  CYS A  43       1.179  12.031 -25.429  1.00  0.00           C  
ATOM    586  C   CYS A  43       1.970  11.179 -26.418  1.00  0.00           C  
ATOM    587  O   CYS A  43       2.317  11.634 -27.507  1.00  0.00           O  
ATOM    588  CB  CYS A  43       1.659  13.482 -25.493  1.00  0.00           C  
ATOM    589  SG  CYS A  43       0.328  14.713 -25.315  1.00  0.00           S  
ATOM    590  H   CYS A  43       2.112  10.995 -23.836  1.00  0.00           H  
ATOM    591  HA  CYS A  43       0.134  11.994 -25.697  1.00  0.00           H  
ATOM    592  HB2 CYS A  43       2.371  13.653 -24.698  1.00  0.00           H  
ATOM    593  HB3 CYS A  43       2.140  13.653 -26.444  1.00  0.00           H  
ATOM    594  N   GLY A  44       2.252   9.939 -26.029  1.00  0.00           N  
ATOM    595  CA  GLY A  44       2.999   9.043 -26.891  1.00  0.00           C  
ATOM    596  C   GLY A  44       2.111   8.312 -27.878  1.00  0.00           C  
ATOM    597  O   GLY A  44       2.620   7.778 -28.862  1.00  0.00           O  
ATOM    598  H   GLY A  44       1.949   9.630 -25.149  1.00  0.00           H  
ATOM    599  HA2 GLY A  44       3.732   9.616 -27.439  1.00  0.00           H  
ATOM    600  HA3 GLY A  44       3.511   8.315 -26.278  1.00  0.00           H  
TER     601      GLY A  44                                                      
HETATM  602 CA    CA A 101       4.666  18.660 -22.953  1.00  0.00          CA  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      13.627  25.744  -0.110  1.00  0.00           N  
ATOM      2  CA  GLY A   1      12.244  25.564   0.292  1.00  0.00           C  
ATOM      3  C   GLY A   1      11.376  25.044  -0.837  1.00  0.00           C  
ATOM      4  O   GLY A   1      11.832  24.918  -1.973  1.00  0.00           O  
ATOM      5  H1  GLY A   1      14.222  26.308   0.427  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      12.207  24.864   1.113  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      11.852  26.514   0.623  1.00  0.00           H  
ATOM      8  N   SER A   2      10.121  24.738  -0.523  1.00  0.00           N  
ATOM      9  CA  SER A   2       9.188  24.223  -1.518  1.00  0.00           C  
ATOM     10  C   SER A   2       9.765  22.997  -2.220  1.00  0.00           C  
ATOM     11  O   SER A   2       9.588  22.818  -3.424  1.00  0.00           O  
ATOM     12  CB  SER A   2       8.858  25.305  -2.547  1.00  0.00           C  
ATOM     13  OG  SER A   2       9.175  26.594  -2.051  1.00  0.00           O  
ATOM     14  H   SER A   2       9.817  24.860   0.401  1.00  0.00           H  
ATOM     15  HA  SER A   2       8.282  23.936  -1.005  1.00  0.00           H  
ATOM     16  HB2 SER A   2       9.427  25.129  -3.447  1.00  0.00           H  
ATOM     17  HB3 SER A   2       7.802  25.270  -2.776  1.00  0.00           H  
ATOM     18  HG  SER A   2       9.874  26.980  -2.584  1.00  0.00           H  
ATOM     19  N   MET A   3      10.455  22.156  -1.456  1.00  0.00           N  
ATOM     20  CA  MET A   3      11.057  20.946  -2.004  1.00  0.00           C  
ATOM     21  C   MET A   3      10.086  19.773  -1.927  1.00  0.00           C  
ATOM     22  O   MET A   3      10.173  18.830  -2.715  1.00  0.00           O  
ATOM     23  CB  MET A   3      12.346  20.607  -1.253  1.00  0.00           C  
ATOM     24  CG  MET A   3      13.468  21.605  -1.488  1.00  0.00           C  
ATOM     25  SD  MET A   3      15.045  20.808  -1.842  1.00  0.00           S  
ATOM     26  CE  MET A   3      14.741  20.171  -3.488  1.00  0.00           C  
ATOM     27  H   MET A   3      10.562  22.353  -0.502  1.00  0.00           H  
ATOM     28  HA  MET A   3      11.295  21.134  -3.041  1.00  0.00           H  
ATOM     29  HB2 MET A   3      12.134  20.578  -0.194  1.00  0.00           H  
ATOM     30  HB3 MET A   3      12.688  19.633  -1.570  1.00  0.00           H  
ATOM     31  HG2 MET A   3      13.203  22.234  -2.325  1.00  0.00           H  
ATOM     32  HG3 MET A   3      13.578  22.216  -0.603  1.00  0.00           H  
ATOM     33  HE1 MET A   3      13.863  19.542  -3.475  1.00  0.00           H  
ATOM     34  HE2 MET A   3      14.583  20.995  -4.169  1.00  0.00           H  
ATOM     35  HE3 MET A   3      15.593  19.592  -3.813  1.00  0.00           H  
ATOM     36  N   ILE A   4       9.162  19.836  -0.974  1.00  0.00           N  
ATOM     37  CA  ILE A   4       8.175  18.779  -0.796  1.00  0.00           C  
ATOM     38  C   ILE A   4       6.806  19.357  -0.455  1.00  0.00           C  
ATOM     39  O   ILE A   4       6.702  20.385   0.216  1.00  0.00           O  
ATOM     40  CB  ILE A   4       8.595  17.797   0.313  1.00  0.00           C  
ATOM     41  CG1 ILE A   4       7.641  16.602   0.355  1.00  0.00           C  
ATOM     42  CG2 ILE A   4       8.628  18.503   1.661  1.00  0.00           C  
ATOM     43  CD1 ILE A   4       8.315  15.304   0.741  1.00  0.00           C  
ATOM     44  H   ILE A   4       9.144  20.613  -0.377  1.00  0.00           H  
ATOM     45  HA  ILE A   4       8.102  18.232  -1.725  1.00  0.00           H  
ATOM     46  HB  ILE A   4       9.592  17.446   0.094  1.00  0.00           H  
ATOM     47 HG12 ILE A   4       6.862  16.796   1.074  1.00  0.00           H  
ATOM     48 HG13 ILE A   4       7.199  16.470  -0.622  1.00  0.00           H  
ATOM     49 HG21 ILE A   4       7.619  18.653   2.013  1.00  0.00           H  
ATOM     50 HG22 ILE A   4       9.170  17.897   2.371  1.00  0.00           H  
ATOM     51 HG23 ILE A   4       9.118  19.459   1.555  1.00  0.00           H  
ATOM     52 HD11 ILE A   4       8.172  15.123   1.796  1.00  0.00           H  
ATOM     53 HD12 ILE A   4       7.886  14.492   0.173  1.00  0.00           H  
ATOM     54 HD13 ILE A   4       9.373  15.371   0.529  1.00  0.00           H  
ATOM     55  N   THR A   5       5.755  18.690  -0.922  1.00  0.00           N  
ATOM     56  CA  THR A   5       4.391  19.137  -0.666  1.00  0.00           C  
ATOM     57  C   THR A   5       4.125  20.489  -1.317  1.00  0.00           C  
ATOM     58  O   THR A   5       4.047  21.521  -0.650  1.00  0.00           O  
ATOM     59  CB  THR A   5       4.108  19.241   0.844  1.00  0.00           C  
ATOM     60  OG1 THR A   5       4.628  18.092   1.521  1.00  0.00           O  
ATOM     61  CG2 THR A   5       2.614  19.358   1.108  1.00  0.00           C  
ATOM     62  H   THR A   5       5.902  17.878  -1.451  1.00  0.00           H  
ATOM     63  HA  THR A   5       3.716  18.406  -1.088  1.00  0.00           H  
ATOM     64  HB  THR A   5       4.596  20.127   1.226  1.00  0.00           H  
ATOM     65  HG1 THR A   5       3.949  17.415   1.571  1.00  0.00           H  
ATOM     66 HG21 THR A   5       2.118  18.458   0.776  1.00  0.00           H  
ATOM     67 HG22 THR A   5       2.219  20.207   0.569  1.00  0.00           H  
ATOM     68 HG23 THR A   5       2.445  19.493   2.166  1.00  0.00           H  
ATOM     69  N   PRO A   6       3.980  20.487  -2.650  1.00  0.00           N  
ATOM     70  CA  PRO A   6       3.719  21.707  -3.420  1.00  0.00           C  
ATOM     71  C   PRO A   6       2.320  22.260  -3.172  1.00  0.00           C  
ATOM     72  O   PRO A   6       1.594  21.773  -2.306  1.00  0.00           O  
ATOM     73  CB  PRO A   6       3.862  21.247  -4.873  1.00  0.00           C  
ATOM     74  CG  PRO A   6       3.563  19.788  -4.840  1.00  0.00           C  
ATOM     75  CD  PRO A   6       4.061  19.294  -3.509  1.00  0.00           C  
ATOM     76  HA  PRO A   6       4.451  22.473  -3.210  1.00  0.00           H  
ATOM     77  HB2 PRO A   6       3.156  21.781  -5.493  1.00  0.00           H  
ATOM     78  HB3 PRO A   6       4.867  21.436  -5.217  1.00  0.00           H  
ATOM     79  HG2 PRO A   6       2.499  19.628  -4.924  1.00  0.00           H  
ATOM     80  HG3 PRO A   6       4.084  19.288  -5.643  1.00  0.00           H  
ATOM     81  HD2 PRO A   6       3.423  18.506  -3.136  1.00  0.00           H  
ATOM     82  HD3 PRO A   6       5.081  18.948  -3.593  1.00  0.00           H  
ATOM     83  N   SER A   7       1.948  23.281  -3.937  1.00  0.00           N  
ATOM     84  CA  SER A   7       0.636  23.903  -3.797  1.00  0.00           C  
ATOM     85  C   SER A   7      -0.150  23.813  -5.102  1.00  0.00           C  
ATOM     86  O   SER A   7      -0.752  24.790  -5.547  1.00  0.00           O  
ATOM     87  CB  SER A   7       0.785  25.368  -3.379  1.00  0.00           C  
ATOM     88  OG  SER A   7      -0.392  25.839  -2.745  1.00  0.00           O  
ATOM     89  H   SER A   7       2.572  23.626  -4.610  1.00  0.00           H  
ATOM     90  HA  SER A   7       0.097  23.371  -3.028  1.00  0.00           H  
ATOM     91  HB2 SER A   7       1.612  25.461  -2.692  1.00  0.00           H  
ATOM     92  HB3 SER A   7       0.975  25.972  -4.255  1.00  0.00           H  
ATOM     93  HG  SER A   7      -0.573  25.304  -1.968  1.00  0.00           H  
ATOM     94  N   CYS A   8      -0.139  22.631  -5.710  1.00  0.00           N  
ATOM     95  CA  CYS A   8      -0.850  22.410  -6.964  1.00  0.00           C  
ATOM     96  C   CYS A   8      -1.888  21.302  -6.813  1.00  0.00           C  
ATOM     97  O   CYS A   8      -1.600  20.240  -6.261  1.00  0.00           O  
ATOM     98  CB  CYS A   8       0.136  22.052  -8.077  1.00  0.00           C  
ATOM     99  SG  CYS A   8       1.355  20.781  -7.610  1.00  0.00           S  
ATOM    100  H   CYS A   8       0.359  21.889  -5.306  1.00  0.00           H  
ATOM    101  HA  CYS A   8      -1.356  23.327  -7.225  1.00  0.00           H  
ATOM    102  HB2 CYS A   8      -0.414  21.680  -8.929  1.00  0.00           H  
ATOM    103  HB3 CYS A   8       0.680  22.939  -8.365  1.00  0.00           H  
ATOM    104  N   GLN A   9      -3.095  21.558  -7.306  1.00  0.00           N  
ATOM    105  CA  GLN A   9      -4.176  20.582  -7.226  1.00  0.00           C  
ATOM    106  C   GLN A   9      -5.197  20.808  -8.336  1.00  0.00           C  
ATOM    107  O   GLN A   9      -5.546  21.946  -8.651  1.00  0.00           O  
ATOM    108  CB  GLN A   9      -4.862  20.662  -5.861  1.00  0.00           C  
ATOM    109  CG  GLN A   9      -4.050  20.043  -4.734  1.00  0.00           C  
ATOM    110  CD  GLN A   9      -4.805  20.012  -3.420  1.00  0.00           C  
ATOM    111  OE1 GLN A   9      -5.761  19.253  -3.259  1.00  0.00           O  
ATOM    112  NE2 GLN A   9      -4.378  20.837  -2.472  1.00  0.00           N  
ATOM    113  H   GLN A   9      -3.263  22.423  -7.735  1.00  0.00           H  
ATOM    114  HA  GLN A   9      -3.744  19.600  -7.345  1.00  0.00           H  
ATOM    115  HB2 GLN A   9      -5.039  21.699  -5.620  1.00  0.00           H  
ATOM    116  HB3 GLN A   9      -5.809  20.146  -5.917  1.00  0.00           H  
ATOM    117  HG2 GLN A   9      -3.792  19.031  -5.008  1.00  0.00           H  
ATOM    118  HG3 GLN A   9      -3.147  20.620  -4.601  1.00  0.00           H  
ATOM    119 HE21 GLN A   9      -3.610  21.414  -2.672  1.00  0.00           H  
ATOM    120 HE22 GLN A   9      -4.847  20.838  -1.613  1.00  0.00           H  
ATOM    121  N   LYS A  10      -5.673  19.716  -8.925  1.00  0.00           N  
ATOM    122  CA  LYS A  10      -6.655  19.794 -10.000  1.00  0.00           C  
ATOM    123  C   LYS A  10      -6.077  20.512 -11.215  1.00  0.00           C  
ATOM    124  O   LYS A  10      -5.920  21.732 -11.210  1.00  0.00           O  
ATOM    125  CB  LYS A  10      -7.914  20.518  -9.517  1.00  0.00           C  
ATOM    126  CG  LYS A  10      -9.096  20.378 -10.460  1.00  0.00           C  
ATOM    127  CD  LYS A  10      -9.242  21.596 -11.357  1.00  0.00           C  
ATOM    128  CE  LYS A  10      -9.037  21.238 -12.821  1.00  0.00           C  
ATOM    129  NZ  LYS A  10     -10.327  20.944 -13.506  1.00  0.00           N  
ATOM    130  H   LYS A  10      -5.357  18.837  -8.629  1.00  0.00           H  
ATOM    131  HA  LYS A  10      -6.917  18.786 -10.283  1.00  0.00           H  
ATOM    132  HB2 LYS A  10      -8.198  20.118  -8.555  1.00  0.00           H  
ATOM    133  HB3 LYS A  10      -7.690  21.570  -9.409  1.00  0.00           H  
ATOM    134  HG2 LYS A  10      -8.950  19.505 -11.079  1.00  0.00           H  
ATOM    135  HG3 LYS A  10      -9.999  20.261  -9.877  1.00  0.00           H  
ATOM    136  HD2 LYS A  10     -10.234  22.006 -11.234  1.00  0.00           H  
ATOM    137  HD3 LYS A  10      -8.507  22.334 -11.069  1.00  0.00           H  
ATOM    138  HE2 LYS A  10      -8.557  22.068 -13.317  1.00  0.00           H  
ATOM    139  HE3 LYS A  10      -8.402  20.367 -12.879  1.00  0.00           H  
ATOM    140  HZ1 LYS A  10     -10.843  21.829 -13.690  1.00  0.00           H  
ATOM    141  HZ2 LYS A  10     -10.916  20.330 -12.909  1.00  0.00           H  
ATOM    142  HZ3 LYS A  10     -10.149  20.464 -14.411  1.00  0.00           H  
ATOM    143  N   GLY A  11      -5.764  19.746 -12.256  1.00  0.00           N  
ATOM    144  CA  GLY A  11      -5.208  20.328 -13.464  1.00  0.00           C  
ATOM    145  C   GLY A  11      -3.699  20.196 -13.530  1.00  0.00           C  
ATOM    146  O   GLY A  11      -3.159  19.629 -14.480  1.00  0.00           O  
ATOM    147  H   GLY A  11      -5.911  18.779 -12.203  1.00  0.00           H  
ATOM    148  HA2 GLY A  11      -5.640  19.832 -14.321  1.00  0.00           H  
ATOM    149  HA3 GLY A  11      -5.468  21.376 -13.498  1.00  0.00           H  
ATOM    150  N   TYR A  12      -3.017  20.721 -12.518  1.00  0.00           N  
ATOM    151  CA  TYR A  12      -1.561  20.663 -12.467  1.00  0.00           C  
ATOM    152  C   TYR A  12      -1.086  19.288 -12.009  1.00  0.00           C  
ATOM    153  O   TYR A  12      -1.832  18.539 -11.378  1.00  0.00           O  
ATOM    154  CB  TYR A  12      -1.019  21.742 -11.527  1.00  0.00           C  
ATOM    155  CG  TYR A  12      -1.083  23.137 -12.106  1.00  0.00           C  
ATOM    156  CD1 TYR A  12      -2.296  23.699 -12.484  1.00  0.00           C  
ATOM    157  CD2 TYR A  12       0.070  23.894 -12.275  1.00  0.00           C  
ATOM    158  CE1 TYR A  12      -2.359  24.973 -13.014  1.00  0.00           C  
ATOM    159  CE2 TYR A  12       0.016  25.169 -12.803  1.00  0.00           C  
ATOM    160  CZ  TYR A  12      -1.201  25.704 -13.171  1.00  0.00           C  
ATOM    161  OH  TYR A  12      -1.258  26.974 -13.698  1.00  0.00           O  
ATOM    162  H   TYR A  12      -3.503  21.160 -11.790  1.00  0.00           H  
ATOM    163  HA  TYR A  12      -1.186  20.847 -13.464  1.00  0.00           H  
ATOM    164  HB2 TYR A  12      -1.594  21.735 -10.614  1.00  0.00           H  
ATOM    165  HB3 TYR A  12       0.014  21.524 -11.298  1.00  0.00           H  
ATOM    166  HD1 TYR A  12      -3.202  23.123 -12.360  1.00  0.00           H  
ATOM    167  HD2 TYR A  12       1.022  23.471 -11.986  1.00  0.00           H  
ATOM    168  HE1 TYR A  12      -3.312  25.393 -13.302  1.00  0.00           H  
ATOM    169  HE2 TYR A  12       0.924  25.742 -12.926  1.00  0.00           H  
ATOM    170  HH  TYR A  12      -1.012  27.612 -13.024  1.00  0.00           H  
ATOM    171  N   PHE A  13       0.162  18.962 -12.330  1.00  0.00           N  
ATOM    172  CA  PHE A  13       0.738  17.677 -11.952  1.00  0.00           C  
ATOM    173  C   PHE A  13       2.223  17.820 -11.632  1.00  0.00           C  
ATOM    174  O   PHE A  13       2.913  18.701 -12.146  1.00  0.00           O  
ATOM    175  CB  PHE A  13       0.543  16.657 -13.076  1.00  0.00           C  
ATOM    176  CG  PHE A  13       1.696  16.596 -14.037  1.00  0.00           C  
ATOM    177  CD1 PHE A  13       1.958  17.655 -14.892  1.00  0.00           C  
ATOM    178  CD2 PHE A  13       2.516  15.481 -14.086  1.00  0.00           C  
ATOM    179  CE1 PHE A  13       3.017  17.601 -15.778  1.00  0.00           C  
ATOM    180  CE2 PHE A  13       3.577  15.422 -14.970  1.00  0.00           C  
ATOM    181  CZ  PHE A  13       3.829  16.484 -15.816  1.00  0.00           C  
ATOM    182  H   PHE A  13       0.708  19.602 -12.834  1.00  0.00           H  
ATOM    183  HA  PHE A  13       0.223  17.331 -11.070  1.00  0.00           H  
ATOM    184  HB2 PHE A  13       0.421  15.675 -12.644  1.00  0.00           H  
ATOM    185  HB3 PHE A  13      -0.344  16.913 -13.635  1.00  0.00           H  
ATOM    186  HD1 PHE A  13       1.325  18.530 -14.862  1.00  0.00           H  
ATOM    187  HD2 PHE A  13       2.321  14.650 -13.424  1.00  0.00           H  
ATOM    188  HE1 PHE A  13       3.212  18.433 -16.439  1.00  0.00           H  
ATOM    189  HE2 PHE A  13       4.210  14.547 -14.997  1.00  0.00           H  
ATOM    190  HZ  PHE A  13       4.657  16.440 -16.508  1.00  0.00           H  
ATOM    191  N   PRO A  14       2.728  16.934 -10.761  1.00  0.00           N  
ATOM    192  CA  PRO A  14       4.136  16.940 -10.352  1.00  0.00           C  
ATOM    193  C   PRO A  14       5.069  16.512 -11.479  1.00  0.00           C  
ATOM    194  O   PRO A  14       4.755  15.602 -12.248  1.00  0.00           O  
ATOM    195  CB  PRO A  14       4.177  15.923  -9.209  1.00  0.00           C  
ATOM    196  CG  PRO A  14       3.030  15.009  -9.472  1.00  0.00           C  
ATOM    197  CD  PRO A  14       1.964  15.857 -10.110  1.00  0.00           C  
ATOM    198  HA  PRO A  14       4.438  17.910  -9.985  1.00  0.00           H  
ATOM    199  HB2 PRO A  14       5.119  15.393  -9.229  1.00  0.00           H  
ATOM    200  HB3 PRO A  14       4.066  16.434  -8.264  1.00  0.00           H  
ATOM    201  HG2 PRO A  14       3.335  14.222 -10.145  1.00  0.00           H  
ATOM    202  HG3 PRO A  14       2.672  14.593  -8.543  1.00  0.00           H  
ATOM    203  HD2 PRO A  14       1.410  15.282 -10.837  1.00  0.00           H  
ATOM    204  HD3 PRO A  14       1.300  16.257  -9.357  1.00  0.00           H  
ATOM    205  N   CYS A  15       6.218  17.173 -11.573  1.00  0.00           N  
ATOM    206  CA  CYS A  15       7.198  16.861 -12.607  1.00  0.00           C  
ATOM    207  C   CYS A  15       7.929  15.560 -12.289  1.00  0.00           C  
ATOM    208  O   CYS A  15       9.097  15.570 -11.903  1.00  0.00           O  
ATOM    209  CB  CYS A  15       8.206  18.004 -12.745  1.00  0.00           C  
ATOM    210  SG  CYS A  15       7.883  19.113 -14.153  1.00  0.00           S  
ATOM    211  H   CYS A  15       6.412  17.888 -10.931  1.00  0.00           H  
ATOM    212  HA  CYS A  15       6.670  16.744 -13.540  1.00  0.00           H  
ATOM    213  HB2 CYS A  15       8.185  18.602 -11.845  1.00  0.00           H  
ATOM    214  HB3 CYS A  15       9.194  17.589 -12.872  1.00  0.00           H  
ATOM    215  N   GLY A  16       7.231  14.440 -12.454  1.00  0.00           N  
ATOM    216  CA  GLY A  16       7.829  13.146 -12.181  1.00  0.00           C  
ATOM    217  C   GLY A  16       8.217  12.983 -10.724  1.00  0.00           C  
ATOM    218  O   GLY A  16       7.402  12.570  -9.901  1.00  0.00           O  
ATOM    219  H   GLY A  16       6.303  14.493 -12.764  1.00  0.00           H  
ATOM    220  HA2 GLY A  16       7.123  12.373 -12.443  1.00  0.00           H  
ATOM    221  HA3 GLY A  16       8.713  13.035 -12.791  1.00  0.00           H  
ATOM    222  N   ASN A  17       9.466  13.306 -10.406  1.00  0.00           N  
ATOM    223  CA  ASN A  17       9.961  13.191  -9.040  1.00  0.00           C  
ATOM    224  C   ASN A  17      10.319  14.562  -8.473  1.00  0.00           C  
ATOM    225  O   ASN A  17      10.352  14.754  -7.257  1.00  0.00           O  
ATOM    226  CB  ASN A  17      11.185  12.273  -8.994  1.00  0.00           C  
ATOM    227  CG  ASN A  17      10.905  10.972  -8.266  1.00  0.00           C  
ATOM    228  OD1 ASN A  17      10.304  10.053  -8.822  1.00  0.00           O  
ATOM    229  ND2 ASN A  17      11.340  10.890  -7.014  1.00  0.00           N  
ATOM    230  H   ASN A  17      10.070  13.630 -11.108  1.00  0.00           H  
ATOM    231  HA  ASN A  17       9.176  12.759  -8.438  1.00  0.00           H  
ATOM    232  HB2 ASN A  17      11.489  12.039 -10.004  1.00  0.00           H  
ATOM    233  HB3 ASN A  17      11.991  12.782  -8.488  1.00  0.00           H  
ATOM    234 HD21 ASN A  17      11.811  11.662  -6.635  1.00  0.00           H  
ATOM    235 HD22 ASN A  17      11.173  10.060  -6.520  1.00  0.00           H  
ATOM    236  N   LEU A  18      10.585  15.512  -9.362  1.00  0.00           N  
ATOM    237  CA  LEU A  18      10.940  16.866  -8.952  1.00  0.00           C  
ATOM    238  C   LEU A  18       9.843  17.477  -8.086  1.00  0.00           C  
ATOM    239  O   LEU A  18       8.808  16.855  -7.844  1.00  0.00           O  
ATOM    240  CB  LEU A  18      11.185  17.745 -10.180  1.00  0.00           C  
ATOM    241  CG  LEU A  18      12.620  17.776 -10.707  1.00  0.00           C  
ATOM    242  CD1 LEU A  18      12.710  18.634 -11.959  1.00  0.00           C  
ATOM    243  CD2 LEU A  18      13.571  18.291  -9.636  1.00  0.00           C  
ATOM    244  H   LEU A  18      10.543  15.299 -10.317  1.00  0.00           H  
ATOM    245  HA  LEU A  18      11.850  16.809  -8.372  1.00  0.00           H  
ATOM    246  HB2 LEU A  18      10.549  17.387 -10.975  1.00  0.00           H  
ATOM    247  HB3 LEU A  18      10.904  18.756  -9.923  1.00  0.00           H  
ATOM    248  HG  LEU A  18      12.923  16.771 -10.969  1.00  0.00           H  
ATOM    249 HD11 LEU A  18      11.771  18.597 -12.489  1.00  0.00           H  
ATOM    250 HD12 LEU A  18      13.498  18.260 -12.596  1.00  0.00           H  
ATOM    251 HD13 LEU A  18      12.927  19.655 -11.681  1.00  0.00           H  
ATOM    252 HD21 LEU A  18      13.067  19.034  -9.035  1.00  0.00           H  
ATOM    253 HD22 LEU A  18      14.436  18.735 -10.106  1.00  0.00           H  
ATOM    254 HD23 LEU A  18      13.883  17.470  -9.007  1.00  0.00           H  
ATOM    255  N   THR A  19      10.076  18.702  -7.622  1.00  0.00           N  
ATOM    256  CA  THR A  19       9.108  19.398  -6.784  1.00  0.00           C  
ATOM    257  C   THR A  19       8.402  20.503  -7.562  1.00  0.00           C  
ATOM    258  O   THR A  19       7.826  21.419  -6.975  1.00  0.00           O  
ATOM    259  CB  THR A  19       9.779  20.010  -5.540  1.00  0.00           C  
ATOM    260  OG1 THR A  19       8.784  20.537  -4.656  1.00  0.00           O  
ATOM    261  CG2 THR A  19      10.749  21.113  -5.936  1.00  0.00           C  
ATOM    262  H   THR A  19      10.919  19.145  -7.849  1.00  0.00           H  
ATOM    263  HA  THR A  19       8.373  18.678  -6.454  1.00  0.00           H  
ATOM    264  HB  THR A  19      10.329  19.233  -5.028  1.00  0.00           H  
ATOM    265  HG1 THR A  19       8.107  19.873  -4.503  1.00  0.00           H  
ATOM    266 HG21 THR A  19      10.198  21.947  -6.345  1.00  0.00           H  
ATOM    267 HG22 THR A  19      11.437  20.738  -6.678  1.00  0.00           H  
ATOM    268 HG23 THR A  19      11.299  21.437  -5.065  1.00  0.00           H  
ATOM    269  N   LYS A  20       8.448  20.410  -8.886  1.00  0.00           N  
ATOM    270  CA  LYS A  20       7.811  21.401  -9.746  1.00  0.00           C  
ATOM    271  C   LYS A  20       6.478  20.884 -10.277  1.00  0.00           C  
ATOM    272  O   LYS A  20       6.304  19.682 -10.483  1.00  0.00           O  
ATOM    273  CB  LYS A  20       8.732  21.760 -10.914  1.00  0.00           C  
ATOM    274  CG  LYS A  20       8.071  22.640 -11.961  1.00  0.00           C  
ATOM    275  CD  LYS A  20       9.093  23.233 -12.917  1.00  0.00           C  
ATOM    276  CE  LYS A  20       8.514  24.403 -13.697  1.00  0.00           C  
ATOM    277  NZ  LYS A  20       9.299  25.651 -13.491  1.00  0.00           N  
ATOM    278  H   LYS A  20       8.922  19.656  -9.296  1.00  0.00           H  
ATOM    279  HA  LYS A  20       7.631  22.286  -9.155  1.00  0.00           H  
ATOM    280  HB2 LYS A  20       9.596  22.282 -10.529  1.00  0.00           H  
ATOM    281  HB3 LYS A  20       9.058  20.848 -11.394  1.00  0.00           H  
ATOM    282  HG2 LYS A  20       7.369  22.045 -12.526  1.00  0.00           H  
ATOM    283  HG3 LYS A  20       7.547  23.444 -11.464  1.00  0.00           H  
ATOM    284  HD2 LYS A  20       9.945  23.580 -12.350  1.00  0.00           H  
ATOM    285  HD3 LYS A  20       9.409  22.468 -13.613  1.00  0.00           H  
ATOM    286  HE2 LYS A  20       8.517  24.155 -14.747  1.00  0.00           H  
ATOM    287  HE3 LYS A  20       7.498  24.569 -13.369  1.00  0.00           H  
ATOM    288  HZ1 LYS A  20       8.841  26.247 -12.772  1.00  0.00           H  
ATOM    289  HZ2 LYS A  20       9.360  26.186 -14.380  1.00  0.00           H  
ATOM    290  HZ3 LYS A  20      10.261  25.419 -13.172  1.00  0.00           H  
ATOM    291  N   CYS A  21       5.539  21.798 -10.496  1.00  0.00           N  
ATOM    292  CA  CYS A  21       4.221  21.436 -11.004  1.00  0.00           C  
ATOM    293  C   CYS A  21       3.910  22.188 -12.295  1.00  0.00           C  
ATOM    294  O   CYS A  21       4.090  23.404 -12.377  1.00  0.00           O  
ATOM    295  CB  CYS A  21       3.148  21.734  -9.955  1.00  0.00           C  
ATOM    296  SG  CYS A  21       2.393  20.247  -9.221  1.00  0.00           S  
ATOM    297  H   CYS A  21       5.737  22.741 -10.312  1.00  0.00           H  
ATOM    298  HA  CYS A  21       4.226  20.377 -11.211  1.00  0.00           H  
ATOM    299  HB2 CYS A  21       3.589  22.307  -9.153  1.00  0.00           H  
ATOM    300  HB3 CYS A  21       2.359  22.312 -10.413  1.00  0.00           H  
ATOM    301  N   LEU A  22       3.441  21.457 -13.300  1.00  0.00           N  
ATOM    302  CA  LEU A  22       3.104  22.054 -14.588  1.00  0.00           C  
ATOM    303  C   LEU A  22       1.602  22.301 -14.697  1.00  0.00           C  
ATOM    304  O   LEU A  22       0.796  21.691 -13.994  1.00  0.00           O  
ATOM    305  CB  LEU A  22       3.568  21.148 -15.730  1.00  0.00           C  
ATOM    306  CG  LEU A  22       5.033  21.287 -16.143  1.00  0.00           C  
ATOM    307  CD1 LEU A  22       5.608  19.935 -16.535  1.00  0.00           C  
ATOM    308  CD2 LEU A  22       5.172  22.279 -17.289  1.00  0.00           C  
ATOM    309  H   LEU A  22       3.319  20.493 -13.175  1.00  0.00           H  
ATOM    310  HA  LEU A  22       3.618  23.001 -14.658  1.00  0.00           H  
ATOM    311  HB2 LEU A  22       3.405  20.125 -15.427  1.00  0.00           H  
ATOM    312  HB3 LEU A  22       2.956  21.368 -16.593  1.00  0.00           H  
ATOM    313  HG  LEU A  22       5.604  21.661 -15.304  1.00  0.00           H  
ATOM    314 HD11 LEU A  22       6.686  19.981 -16.513  1.00  0.00           H  
ATOM    315 HD12 LEU A  22       5.279  19.678 -17.531  1.00  0.00           H  
ATOM    316 HD13 LEU A  22       5.265  19.183 -15.839  1.00  0.00           H  
ATOM    317 HD21 LEU A  22       4.835  23.253 -16.964  1.00  0.00           H  
ATOM    318 HD22 LEU A  22       4.571  21.950 -18.125  1.00  0.00           H  
ATOM    319 HD23 LEU A  22       6.207  22.339 -17.590  1.00  0.00           H  
ATOM    320  N   PRO A  23       1.216  23.214 -15.600  1.00  0.00           N  
ATOM    321  CA  PRO A  23      -0.190  23.560 -15.824  1.00  0.00           C  
ATOM    322  C   PRO A  23      -0.966  22.430 -16.492  1.00  0.00           C  
ATOM    323  O   PRO A  23      -0.381  21.443 -16.939  1.00  0.00           O  
ATOM    324  CB  PRO A  23      -0.113  24.776 -16.752  1.00  0.00           C  
ATOM    325  CG  PRO A  23       1.193  24.633 -17.455  1.00  0.00           C  
ATOM    326  CD  PRO A  23       2.124  23.979 -16.472  1.00  0.00           C  
ATOM    327  HA  PRO A  23      -0.682  23.838 -14.904  1.00  0.00           H  
ATOM    328  HB2 PRO A  23      -0.941  24.755 -17.446  1.00  0.00           H  
ATOM    329  HB3 PRO A  23      -0.149  25.682 -16.167  1.00  0.00           H  
ATOM    330  HG2 PRO A  23       1.073  24.011 -18.329  1.00  0.00           H  
ATOM    331  HG3 PRO A  23       1.567  25.607 -17.735  1.00  0.00           H  
ATOM    332  HD2 PRO A  23       2.812  23.323 -16.983  1.00  0.00           H  
ATOM    333  HD3 PRO A  23       2.661  24.727 -15.907  1.00  0.00           H  
ATOM    334  N   ARG A  24      -2.285  22.580 -16.555  1.00  0.00           N  
ATOM    335  CA  ARG A  24      -3.140  21.571 -17.168  1.00  0.00           C  
ATOM    336  C   ARG A  24      -3.025  21.610 -18.689  1.00  0.00           C  
ATOM    337  O   ARG A  24      -3.257  20.609 -19.365  1.00  0.00           O  
ATOM    338  CB  ARG A  24      -4.596  21.785 -16.750  1.00  0.00           C  
ATOM    339  CG  ARG A  24      -5.246  22.993 -17.404  1.00  0.00           C  
ATOM    340  CD  ARG A  24      -6.042  22.598 -18.638  1.00  0.00           C  
ATOM    341  NE  ARG A  24      -7.458  22.404 -18.337  1.00  0.00           N  
ATOM    342  CZ  ARG A  24      -8.337  21.928 -19.212  1.00  0.00           C  
ATOM    343  NH1 ARG A  24      -7.948  21.599 -20.436  1.00  0.00           N  
ATOM    344  NH2 ARG A  24      -9.609  21.780 -18.863  1.00  0.00           N  
ATOM    345  H   ARG A  24      -2.693  23.389 -16.181  1.00  0.00           H  
ATOM    346  HA  ARG A  24      -2.813  20.603 -16.819  1.00  0.00           H  
ATOM    347  HB2 ARG A  24      -5.168  20.908 -17.018  1.00  0.00           H  
ATOM    348  HB3 ARG A  24      -4.635  21.917 -15.680  1.00  0.00           H  
ATOM    349  HG2 ARG A  24      -5.912  23.460 -16.694  1.00  0.00           H  
ATOM    350  HG3 ARG A  24      -4.476  23.693 -17.692  1.00  0.00           H  
ATOM    351  HD2 ARG A  24      -5.945  23.379 -19.378  1.00  0.00           H  
ATOM    352  HD3 ARG A  24      -5.638  21.677 -19.031  1.00  0.00           H  
ATOM    353  HE  ARG A  24      -7.768  22.641 -17.438  1.00  0.00           H  
ATOM    354 HH11 ARG A  24      -6.990  21.709 -20.701  1.00  0.00           H  
ATOM    355 HH12 ARG A  24      -8.611  21.240 -21.092  1.00  0.00           H  
ATOM    356 HH21 ARG A  24      -9.906  22.027 -17.941  1.00  0.00           H  
ATOM    357 HH22 ARG A  24     -10.269  21.422 -19.522  1.00  0.00           H  
ATOM    358  N   ALA A  25      -2.665  22.774 -19.220  1.00  0.00           N  
ATOM    359  CA  ALA A  25      -2.517  22.944 -20.660  1.00  0.00           C  
ATOM    360  C   ALA A  25      -1.313  22.169 -21.183  1.00  0.00           C  
ATOM    361  O   ALA A  25      -1.162  21.978 -22.390  1.00  0.00           O  
ATOM    362  CB  ALA A  25      -2.388  24.420 -21.007  1.00  0.00           C  
ATOM    363  H   ALA A  25      -2.493  23.537 -18.628  1.00  0.00           H  
ATOM    364  HA  ALA A  25      -3.411  22.565 -21.134  1.00  0.00           H  
ATOM    365  HB1 ALA A  25      -2.195  24.985 -20.106  1.00  0.00           H  
ATOM    366  HB2 ALA A  25      -1.572  24.557 -21.700  1.00  0.00           H  
ATOM    367  HB3 ALA A  25      -3.307  24.765 -21.458  1.00  0.00           H  
ATOM    368  N   PHE A  26      -0.458  21.724 -20.268  1.00  0.00           N  
ATOM    369  CA  PHE A  26       0.734  20.970 -20.638  1.00  0.00           C  
ATOM    370  C   PHE A  26       0.372  19.776 -21.517  1.00  0.00           C  
ATOM    371  O   PHE A  26       1.194  19.293 -22.297  1.00  0.00           O  
ATOM    372  CB  PHE A  26       1.470  20.491 -19.385  1.00  0.00           C  
ATOM    373  CG  PHE A  26       1.007  19.149 -18.894  1.00  0.00           C  
ATOM    374  CD1 PHE A  26      -0.289  18.974 -18.435  1.00  0.00           C  
ATOM    375  CD2 PHE A  26       1.867  18.063 -18.891  1.00  0.00           C  
ATOM    376  CE1 PHE A  26      -0.719  17.740 -17.984  1.00  0.00           C  
ATOM    377  CE2 PHE A  26       1.443  16.827 -18.441  1.00  0.00           C  
ATOM    378  CZ  PHE A  26       0.149  16.666 -17.985  1.00  0.00           C  
ATOM    379  H   PHE A  26      -0.633  21.908 -19.321  1.00  0.00           H  
ATOM    380  HA  PHE A  26       1.382  21.629 -21.196  1.00  0.00           H  
ATOM    381  HB2 PHE A  26       2.525  20.418 -19.601  1.00  0.00           H  
ATOM    382  HB3 PHE A  26       1.317  21.207 -18.591  1.00  0.00           H  
ATOM    383  HD1 PHE A  26      -0.969  19.815 -18.433  1.00  0.00           H  
ATOM    384  HD2 PHE A  26       2.880  18.188 -19.246  1.00  0.00           H  
ATOM    385  HE1 PHE A  26      -1.731  17.618 -17.628  1.00  0.00           H  
ATOM    386  HE2 PHE A  26       2.123  15.989 -18.443  1.00  0.00           H  
ATOM    387  HZ  PHE A  26      -0.185  15.701 -17.633  1.00  0.00           H  
ATOM    388  N   HIS A  27      -0.864  19.305 -21.384  1.00  0.00           N  
ATOM    389  CA  HIS A  27      -1.336  18.167 -22.166  1.00  0.00           C  
ATOM    390  C   HIS A  27      -1.184  18.434 -23.660  1.00  0.00           C  
ATOM    391  O   HIS A  27      -2.006  19.124 -24.265  1.00  0.00           O  
ATOM    392  CB  HIS A  27      -2.798  17.866 -21.835  1.00  0.00           C  
ATOM    393  CG  HIS A  27      -3.437  16.892 -22.777  1.00  0.00           C  
ATOM    394  ND1 HIS A  27      -3.073  15.564 -22.846  1.00  0.00           N  
ATOM    395  CD2 HIS A  27      -4.422  17.059 -23.690  1.00  0.00           C  
ATOM    396  CE1 HIS A  27      -3.806  14.956 -23.762  1.00  0.00           C  
ATOM    397  NE2 HIS A  27      -4.632  15.842 -24.289  1.00  0.00           N  
ATOM    398  H   HIS A  27      -1.472  19.732 -20.746  1.00  0.00           H  
ATOM    399  HA  HIS A  27      -0.733  17.311 -21.903  1.00  0.00           H  
ATOM    400  HB2 HIS A  27      -2.858  17.452 -20.840  1.00  0.00           H  
ATOM    401  HB3 HIS A  27      -3.365  18.785 -21.872  1.00  0.00           H  
ATOM    402  HD1 HIS A  27      -2.381  15.131 -22.305  1.00  0.00           H  
ATOM    403  HD2 HIS A  27      -4.945  17.980 -23.908  1.00  0.00           H  
ATOM    404  HE1 HIS A  27      -3.741  13.914 -24.035  1.00  0.00           H  
ATOM    405  N   CYS A  28      -0.128  17.884 -24.250  1.00  0.00           N  
ATOM    406  CA  CYS A  28       0.133  18.063 -25.673  1.00  0.00           C  
ATOM    407  C   CYS A  28       0.097  19.541 -26.051  1.00  0.00           C  
ATOM    408  O   CYS A  28      -0.892  20.028 -26.600  1.00  0.00           O  
ATOM    409  CB  CYS A  28      -0.893  17.288 -26.503  1.00  0.00           C  
ATOM    410  SG  CYS A  28      -0.516  15.515 -26.685  1.00  0.00           S  
ATOM    411  H   CYS A  28       0.492  17.344 -23.715  1.00  0.00           H  
ATOM    412  HA  CYS A  28       1.118  17.675 -25.881  1.00  0.00           H  
ATOM    413  HB2 CYS A  28      -1.862  17.370 -26.031  1.00  0.00           H  
ATOM    414  HB3 CYS A  28      -0.943  17.718 -27.492  1.00  0.00           H  
ATOM    415  N   ASP A  29       1.181  20.248 -25.754  1.00  0.00           N  
ATOM    416  CA  ASP A  29       1.275  21.671 -26.063  1.00  0.00           C  
ATOM    417  C   ASP A  29       2.065  21.896 -27.348  1.00  0.00           C  
ATOM    418  O   ASP A  29       1.658  22.672 -28.212  1.00  0.00           O  
ATOM    419  CB  ASP A  29       1.934  22.424 -24.906  1.00  0.00           C  
ATOM    420  CG  ASP A  29       3.324  21.906 -24.595  1.00  0.00           C  
ATOM    421  OD1 ASP A  29       3.434  20.780 -24.065  1.00  0.00           O  
ATOM    422  OD2 ASP A  29       4.303  22.626 -24.883  1.00  0.00           O  
ATOM    423  H   ASP A  29       1.937  19.803 -25.317  1.00  0.00           H  
ATOM    424  HA  ASP A  29       0.273  22.047 -26.201  1.00  0.00           H  
ATOM    425  HB2 ASP A  29       2.008  23.470 -25.163  1.00  0.00           H  
ATOM    426  HB3 ASP A  29       1.323  22.317 -24.022  1.00  0.00           H  
ATOM    427  N   GLY A  30       3.199  21.212 -27.468  1.00  0.00           N  
ATOM    428  CA  GLY A  30       4.029  21.353 -28.650  1.00  0.00           C  
ATOM    429  C   GLY A  30       5.438  20.836 -28.434  1.00  0.00           C  
ATOM    430  O   GLY A  30       6.100  20.402 -29.377  1.00  0.00           O  
ATOM    431  H   GLY A  30       3.475  20.607 -26.747  1.00  0.00           H  
ATOM    432  HA2 GLY A  30       3.576  20.804 -29.462  1.00  0.00           H  
ATOM    433  HA3 GLY A  30       4.079  22.398 -28.919  1.00  0.00           H  
ATOM    434  N   LYS A  31       5.900  20.884 -27.189  1.00  0.00           N  
ATOM    435  CA  LYS A  31       7.239  20.417 -26.851  1.00  0.00           C  
ATOM    436  C   LYS A  31       7.389  20.241 -25.343  1.00  0.00           C  
ATOM    437  O   LYS A  31       6.431  20.417 -24.590  1.00  0.00           O  
ATOM    438  CB  LYS A  31       8.290  21.403 -27.366  1.00  0.00           C  
ATOM    439  CG  LYS A  31       7.954  22.856 -27.077  1.00  0.00           C  
ATOM    440  CD  LYS A  31       8.953  23.799 -27.726  1.00  0.00           C  
ATOM    441  CE  LYS A  31      10.189  23.985 -26.859  1.00  0.00           C  
ATOM    442  NZ  LYS A  31      10.919  25.239 -27.195  1.00  0.00           N  
ATOM    443  H   LYS A  31       5.324  21.240 -26.479  1.00  0.00           H  
ATOM    444  HA  LYS A  31       7.389  19.462 -27.330  1.00  0.00           H  
ATOM    445  HB2 LYS A  31       9.238  21.175 -26.902  1.00  0.00           H  
ATOM    446  HB3 LYS A  31       8.384  21.284 -28.436  1.00  0.00           H  
ATOM    447  HG2 LYS A  31       6.969  23.073 -27.462  1.00  0.00           H  
ATOM    448  HG3 LYS A  31       7.968  23.013 -26.007  1.00  0.00           H  
ATOM    449  HD2 LYS A  31       9.255  23.390 -28.679  1.00  0.00           H  
ATOM    450  HD3 LYS A  31       8.482  24.760 -27.877  1.00  0.00           H  
ATOM    451  HE2 LYS A  31       9.885  24.022 -25.825  1.00  0.00           H  
ATOM    452  HE3 LYS A  31      10.849  23.143 -27.010  1.00  0.00           H  
ATOM    453  HZ1 LYS A  31      10.989  25.847 -26.355  1.00  0.00           H  
ATOM    454  HZ2 LYS A  31      10.415  25.756 -27.943  1.00  0.00           H  
ATOM    455  HZ3 LYS A  31      11.878  25.016 -27.529  1.00  0.00           H  
ATOM    456  N   ASP A  32       8.596  19.893 -24.910  1.00  0.00           N  
ATOM    457  CA  ASP A  32       8.871  19.695 -23.492  1.00  0.00           C  
ATOM    458  C   ASP A  32       8.413  20.900 -22.676  1.00  0.00           C  
ATOM    459  O   ASP A  32       8.586  22.045 -23.092  1.00  0.00           O  
ATOM    460  CB  ASP A  32      10.365  19.451 -23.270  1.00  0.00           C  
ATOM    461  CG  ASP A  32      11.200  20.686 -23.543  1.00  0.00           C  
ATOM    462  OD1 ASP A  32      11.107  21.230 -24.664  1.00  0.00           O  
ATOM    463  OD2 ASP A  32      11.947  21.109 -22.636  1.00  0.00           O  
ATOM    464  H   ASP A  32       9.319  19.767 -25.560  1.00  0.00           H  
ATOM    465  HA  ASP A  32       8.321  18.825 -23.165  1.00  0.00           H  
ATOM    466  HB2 ASP A  32      10.525  19.150 -22.244  1.00  0.00           H  
ATOM    467  HB3 ASP A  32      10.695  18.661 -23.928  1.00  0.00           H  
ATOM    468  N   ASP A  33       7.829  20.632 -21.513  1.00  0.00           N  
ATOM    469  CA  ASP A  33       7.346  21.695 -20.638  1.00  0.00           C  
ATOM    470  C   ASP A  33       8.143  21.733 -19.338  1.00  0.00           C  
ATOM    471  O   ASP A  33       8.362  22.799 -18.763  1.00  0.00           O  
ATOM    472  CB  ASP A  33       5.860  21.498 -20.334  1.00  0.00           C  
ATOM    473  CG  ASP A  33       5.047  21.212 -21.581  1.00  0.00           C  
ATOM    474  OD1 ASP A  33       5.337  21.821 -22.632  1.00  0.00           O  
ATOM    475  OD2 ASP A  33       4.120  20.378 -21.507  1.00  0.00           O  
ATOM    476  H   ASP A  33       7.720  19.698 -21.236  1.00  0.00           H  
ATOM    477  HA  ASP A  33       7.477  22.634 -21.154  1.00  0.00           H  
ATOM    478  HB2 ASP A  33       5.745  20.666 -19.654  1.00  0.00           H  
ATOM    479  HB3 ASP A  33       5.472  22.393 -19.870  1.00  0.00           H  
ATOM    480  N   CYS A  34       8.574  20.562 -18.880  1.00  0.00           N  
ATOM    481  CA  CYS A  34       9.345  20.460 -17.647  1.00  0.00           C  
ATOM    482  C   CYS A  34      10.826  20.720 -17.909  1.00  0.00           C  
ATOM    483  O   CYS A  34      11.385  21.712 -17.443  1.00  0.00           O  
ATOM    484  CB  CYS A  34       9.163  19.077 -17.019  1.00  0.00           C  
ATOM    485  SG  CYS A  34       9.554  19.010 -15.241  1.00  0.00           S  
ATOM    486  H   CYS A  34       8.368  19.746 -19.383  1.00  0.00           H  
ATOM    487  HA  CYS A  34       8.977  21.209 -16.962  1.00  0.00           H  
ATOM    488  HB2 CYS A  34       8.134  18.768 -17.141  1.00  0.00           H  
ATOM    489  HB3 CYS A  34       9.806  18.373 -17.525  1.00  0.00           H  
ATOM    490  N   GLY A  35      11.456  19.821 -18.660  1.00  0.00           N  
ATOM    491  CA  GLY A  35      12.865  19.971 -18.971  1.00  0.00           C  
ATOM    492  C   GLY A  35      13.677  18.751 -18.585  1.00  0.00           C  
ATOM    493  O   GLY A  35      14.806  18.577 -19.043  1.00  0.00           O  
ATOM    494  H   GLY A  35      10.959  19.050 -19.005  1.00  0.00           H  
ATOM    495  HA2 GLY A  35      12.972  20.141 -20.032  1.00  0.00           H  
ATOM    496  HA3 GLY A  35      13.250  20.828 -18.439  1.00  0.00           H  
ATOM    497  N   ASN A  36      13.102  17.903 -17.738  1.00  0.00           N  
ATOM    498  CA  ASN A  36      13.781  16.693 -17.288  1.00  0.00           C  
ATOM    499  C   ASN A  36      13.408  15.502 -18.165  1.00  0.00           C  
ATOM    500  O   ASN A  36      14.198  14.575 -18.340  1.00  0.00           O  
ATOM    501  CB  ASN A  36      13.428  16.397 -15.829  1.00  0.00           C  
ATOM    502  CG  ASN A  36      11.954  16.092 -15.642  1.00  0.00           C  
ATOM    503  OD1 ASN A  36      11.110  16.558 -16.408  1.00  0.00           O  
ATOM    504  ND2 ASN A  36      11.638  15.306 -14.619  1.00  0.00           N  
ATOM    505  H   ASN A  36      12.200  18.095 -17.407  1.00  0.00           H  
ATOM    506  HA  ASN A  36      14.845  16.863 -17.364  1.00  0.00           H  
ATOM    507  HB2 ASN A  36      13.998  15.543 -15.493  1.00  0.00           H  
ATOM    508  HB3 ASN A  36      13.679  17.254 -15.223  1.00  0.00           H  
ATOM    509 HD21 ASN A  36      12.363  14.972 -14.051  1.00  0.00           H  
ATOM    510 HD22 ASN A  36      10.693  15.092 -14.476  1.00  0.00           H  
ATOM    511  N   GLY A  37      12.199  15.535 -18.716  1.00  0.00           N  
ATOM    512  CA  GLY A  37      11.742  14.453 -19.568  1.00  0.00           C  
ATOM    513  C   GLY A  37      10.655  13.621 -18.917  1.00  0.00           C  
ATOM    514  O   GLY A  37      10.688  12.392 -18.973  1.00  0.00           O  
ATOM    515  H   GLY A  37      11.611  16.300 -18.541  1.00  0.00           H  
ATOM    516  HA2 GLY A  37      11.359  14.871 -20.488  1.00  0.00           H  
ATOM    517  HA3 GLY A  37      12.581  13.812 -19.798  1.00  0.00           H  
ATOM    518  N   ALA A  38       9.690  14.291 -18.297  1.00  0.00           N  
ATOM    519  CA  ALA A  38       8.588  13.606 -17.633  1.00  0.00           C  
ATOM    520  C   ALA A  38       7.245  14.038 -18.210  1.00  0.00           C  
ATOM    521  O   ALA A  38       6.419  13.202 -18.579  1.00  0.00           O  
ATOM    522  CB  ALA A  38       8.630  13.868 -16.135  1.00  0.00           C  
ATOM    523  H   ALA A  38       9.719  15.271 -18.287  1.00  0.00           H  
ATOM    524  HA  ALA A  38       8.712  12.544 -17.791  1.00  0.00           H  
ATOM    525  HB1 ALA A  38       9.499  14.465 -15.899  1.00  0.00           H  
ATOM    526  HB2 ALA A  38       7.737  14.397 -15.837  1.00  0.00           H  
ATOM    527  HB3 ALA A  38       8.685  12.928 -15.607  1.00  0.00           H  
ATOM    528  N   ASP A  39       7.032  15.347 -18.285  1.00  0.00           N  
ATOM    529  CA  ASP A  39       5.788  15.890 -18.818  1.00  0.00           C  
ATOM    530  C   ASP A  39       5.598  15.483 -20.276  1.00  0.00           C  
ATOM    531  O   ASP A  39       4.470  15.343 -20.748  1.00  0.00           O  
ATOM    532  CB  ASP A  39       5.779  17.415 -18.696  1.00  0.00           C  
ATOM    533  CG  ASP A  39       6.537  18.090 -19.822  1.00  0.00           C  
ATOM    534  OD1 ASP A  39       7.785  18.082 -19.785  1.00  0.00           O  
ATOM    535  OD2 ASP A  39       5.882  18.627 -20.739  1.00  0.00           O  
ATOM    536  H   ASP A  39       7.729  15.963 -17.975  1.00  0.00           H  
ATOM    537  HA  ASP A  39       4.973  15.487 -18.235  1.00  0.00           H  
ATOM    538  HB2 ASP A  39       4.757  17.765 -18.715  1.00  0.00           H  
ATOM    539  HB3 ASP A  39       6.234  17.697 -17.758  1.00  0.00           H  
ATOM    540  N   GLU A  40       6.708  15.296 -20.982  1.00  0.00           N  
ATOM    541  CA  GLU A  40       6.662  14.907 -22.387  1.00  0.00           C  
ATOM    542  C   GLU A  40       5.774  13.681 -22.583  1.00  0.00           C  
ATOM    543  O   GLU A  40       5.110  13.542 -23.610  1.00  0.00           O  
ATOM    544  CB  GLU A  40       8.072  14.616 -22.905  1.00  0.00           C  
ATOM    545  CG  GLU A  40       8.892  15.867 -23.173  1.00  0.00           C  
ATOM    546  CD  GLU A  40       8.441  16.604 -24.419  1.00  0.00           C  
ATOM    547  OE1 GLU A  40       7.313  17.140 -24.417  1.00  0.00           O  
ATOM    548  OE2 GLU A  40       9.217  16.644 -25.397  1.00  0.00           O  
ATOM    549  H   GLU A  40       7.578  15.423 -20.549  1.00  0.00           H  
ATOM    550  HA  GLU A  40       6.246  15.731 -22.946  1.00  0.00           H  
ATOM    551  HB2 GLU A  40       8.595  14.017 -22.174  1.00  0.00           H  
ATOM    552  HB3 GLU A  40       7.996  14.057 -23.826  1.00  0.00           H  
ATOM    553  HG2 GLU A  40       8.798  16.532 -22.327  1.00  0.00           H  
ATOM    554  HG3 GLU A  40       9.927  15.585 -23.294  1.00  0.00           H  
ATOM    555  N   GLU A  41       5.769  12.796 -21.591  1.00  0.00           N  
ATOM    556  CA  GLU A  41       4.964  11.582 -21.656  1.00  0.00           C  
ATOM    557  C   GLU A  41       3.483  11.901 -21.476  1.00  0.00           C  
ATOM    558  O   GLU A  41       3.082  13.065 -21.484  1.00  0.00           O  
ATOM    559  CB  GLU A  41       5.416  10.586 -20.586  1.00  0.00           C  
ATOM    560  CG  GLU A  41       6.911  10.313 -20.602  1.00  0.00           C  
ATOM    561  CD  GLU A  41       7.356   9.575 -21.850  1.00  0.00           C  
ATOM    562  OE1 GLU A  41       7.113   8.353 -21.934  1.00  0.00           O  
ATOM    563  OE2 GLU A  41       7.946  10.220 -22.742  1.00  0.00           O  
ATOM    564  H   GLU A  41       6.320  12.963 -20.798  1.00  0.00           H  
ATOM    565  HA  GLU A  41       5.108  11.140 -22.630  1.00  0.00           H  
ATOM    566  HB2 GLU A  41       5.152  10.976 -19.614  1.00  0.00           H  
ATOM    567  HB3 GLU A  41       4.899   9.651 -20.741  1.00  0.00           H  
ATOM    568  HG2 GLU A  41       7.437  11.254 -20.552  1.00  0.00           H  
ATOM    569  HG3 GLU A  41       7.163   9.715 -19.738  1.00  0.00           H  
ATOM    570  N   ASN A  42       2.674  10.859 -21.313  1.00  0.00           N  
ATOM    571  CA  ASN A  42       1.237  11.027 -21.132  1.00  0.00           C  
ATOM    572  C   ASN A  42       0.602  11.653 -22.370  1.00  0.00           C  
ATOM    573  O   ASN A  42      -0.510  12.179 -22.313  1.00  0.00           O  
ATOM    574  CB  ASN A  42       0.955  11.898 -19.906  1.00  0.00           C  
ATOM    575  CG  ASN A  42       0.233  11.137 -18.811  1.00  0.00           C  
ATOM    576  OD1 ASN A  42      -0.815  11.567 -18.328  1.00  0.00           O  
ATOM    577  ND2 ASN A  42       0.792  10.000 -18.412  1.00  0.00           N  
ATOM    578  H   ASN A  42       3.053   9.955 -21.315  1.00  0.00           H  
ATOM    579  HA  ASN A  42       0.806  10.050 -20.976  1.00  0.00           H  
ATOM    580  HB2 ASN A  42       1.891  12.262 -19.507  1.00  0.00           H  
ATOM    581  HB3 ASN A  42       0.343  12.737 -20.200  1.00  0.00           H  
ATOM    582 HD21 ASN A  42       1.627   9.720 -18.841  1.00  0.00           H  
ATOM    583 HD22 ASN A  42       0.346   9.488 -17.706  1.00  0.00           H  
ATOM    584  N   CYS A  43       1.316  11.591 -23.490  1.00  0.00           N  
ATOM    585  CA  CYS A  43       0.824  12.150 -24.743  1.00  0.00           C  
ATOM    586  C   CYS A  43       1.450  11.440 -25.939  1.00  0.00           C  
ATOM    587  O   CYS A  43       1.529  11.996 -27.034  1.00  0.00           O  
ATOM    588  CB  CYS A  43       1.126  13.649 -24.810  1.00  0.00           C  
ATOM    589  SG  CYS A  43      -0.357  14.705 -24.869  1.00  0.00           S  
ATOM    590  H   CYS A  43       2.196  11.158 -23.473  1.00  0.00           H  
ATOM    591  HA  CYS A  43      -0.245  12.006 -24.774  1.00  0.00           H  
ATOM    592  HB2 CYS A  43       1.696  13.933 -23.937  1.00  0.00           H  
ATOM    593  HB3 CYS A  43       1.710  13.851 -25.696  1.00  0.00           H  
ATOM    594  N   GLY A  44       1.896  10.206 -25.721  1.00  0.00           N  
ATOM    595  CA  GLY A  44       2.509   9.439 -26.789  1.00  0.00           C  
ATOM    596  C   GLY A  44       1.564   9.201 -27.949  1.00  0.00           C  
ATOM    597  O   GLY A  44       2.000   9.253 -29.098  1.00  0.00           O  
ATOM    598  H   GLY A  44       1.807   9.813 -24.827  1.00  0.00           H  
ATOM    599  HA2 GLY A  44       3.377   9.973 -27.148  1.00  0.00           H  
ATOM    600  HA3 GLY A  44       2.825   8.484 -26.395  1.00  0.00           H  
TER     601      GLY A  44                                                      
HETATM  602 CA    CA A 101       4.618  18.093 -23.422  1.00  0.00          CA  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1       6.562   1.390  -6.314  1.00  0.00           N  
ATOM      2  CA  GLY A   1       5.259   1.249  -5.693  1.00  0.00           C  
ATOM      3  C   GLY A   1       4.211   2.135  -6.336  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.478   3.294  -6.654  1.00  0.00           O  
ATOM      5  H1  GLY A   1       7.249   0.706  -6.169  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       4.943   0.220  -5.772  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       5.341   1.510  -4.648  1.00  0.00           H  
ATOM      8  N   SER A   2       3.015   1.589  -6.530  1.00  0.00           N  
ATOM      9  CA  SER A   2       1.924   2.336  -7.146  1.00  0.00           C  
ATOM     10  C   SER A   2       2.278   2.737  -8.574  1.00  0.00           C  
ATOM     11  O   SER A   2       3.305   2.321  -9.110  1.00  0.00           O  
ATOM     12  CB  SER A   2       1.601   3.582  -6.319  1.00  0.00           C  
ATOM     13  OG  SER A   2       0.253   3.569  -5.882  1.00  0.00           O  
ATOM     14  H   SER A   2       2.863   0.660  -6.255  1.00  0.00           H  
ATOM     15  HA  SER A   2       1.055   1.695  -7.169  1.00  0.00           H  
ATOM     16  HB2 SER A   2       2.247   3.615  -5.455  1.00  0.00           H  
ATOM     17  HB3 SER A   2       1.763   4.463  -6.923  1.00  0.00           H  
ATOM     18  HG  SER A   2      -0.051   4.471  -5.757  1.00  0.00           H  
ATOM     19  N   MET A   3       1.419   3.547  -9.185  1.00  0.00           N  
ATOM     20  CA  MET A   3       1.642   4.005 -10.551  1.00  0.00           C  
ATOM     21  C   MET A   3       2.079   5.467 -10.570  1.00  0.00           C  
ATOM     22  O   MET A   3       3.201   5.783 -10.967  1.00  0.00           O  
ATOM     23  CB  MET A   3       0.370   3.831 -11.384  1.00  0.00           C  
ATOM     24  CG  MET A   3       0.000   2.377 -11.632  1.00  0.00           C  
ATOM     25  SD  MET A   3      -1.493   2.200 -12.626  1.00  0.00           S  
ATOM     26  CE  MET A   3      -1.341   0.499 -13.165  1.00  0.00           C  
ATOM     27  H   MET A   3       0.618   3.844  -8.706  1.00  0.00           H  
ATOM     28  HA  MET A   3       2.427   3.401 -10.980  1.00  0.00           H  
ATOM     29  HB2 MET A   3      -0.451   4.306 -10.869  1.00  0.00           H  
ATOM     30  HB3 MET A   3       0.511   4.312 -12.340  1.00  0.00           H  
ATOM     31  HG2 MET A   3       0.817   1.894 -12.146  1.00  0.00           H  
ATOM     32  HG3 MET A   3      -0.158   1.894 -10.679  1.00  0.00           H  
ATOM     33  HE1 MET A   3      -1.192  -0.139 -12.307  1.00  0.00           H  
ATOM     34  HE2 MET A   3      -2.242   0.204 -13.682  1.00  0.00           H  
ATOM     35  HE3 MET A   3      -0.496   0.407 -13.832  1.00  0.00           H  
ATOM     36  N   ILE A   4       1.187   6.352 -10.139  1.00  0.00           N  
ATOM     37  CA  ILE A   4       1.483   7.779 -10.106  1.00  0.00           C  
ATOM     38  C   ILE A   4       1.303   8.345  -8.702  1.00  0.00           C  
ATOM     39  O   ILE A   4       0.518   7.827  -7.906  1.00  0.00           O  
ATOM     40  CB  ILE A   4       0.585   8.562 -11.082  1.00  0.00           C  
ATOM     41  CG1 ILE A   4      -0.890   8.268 -10.801  1.00  0.00           C  
ATOM     42  CG2 ILE A   4       0.936   8.213 -12.521  1.00  0.00           C  
ATOM     43  CD1 ILE A   4      -1.829   9.329 -11.331  1.00  0.00           C  
ATOM     44  H   ILE A   4       0.310   6.038  -9.835  1.00  0.00           H  
ATOM     45  HA  ILE A   4       2.511   7.913 -10.408  1.00  0.00           H  
ATOM     46  HB  ILE A   4       0.769   9.616 -10.938  1.00  0.00           H  
ATOM     47 HG12 ILE A   4      -1.157   7.330 -11.260  1.00  0.00           H  
ATOM     48 HG13 ILE A   4      -1.038   8.197  -9.733  1.00  0.00           H  
ATOM     49 HG21 ILE A   4       1.957   8.501 -12.722  1.00  0.00           H  
ATOM     50 HG22 ILE A   4       0.827   7.149 -12.669  1.00  0.00           H  
ATOM     51 HG23 ILE A   4       0.273   8.740 -13.191  1.00  0.00           H  
ATOM     52 HD11 ILE A   4      -1.281  10.244 -11.499  1.00  0.00           H  
ATOM     53 HD12 ILE A   4      -2.265   8.993 -12.259  1.00  0.00           H  
ATOM     54 HD13 ILE A   4      -2.614   9.508 -10.609  1.00  0.00           H  
ATOM     55  N   THR A   5       2.034   9.415  -8.402  1.00  0.00           N  
ATOM     56  CA  THR A   5       1.955  10.053  -7.094  1.00  0.00           C  
ATOM     57  C   THR A   5       1.828  11.566  -7.228  1.00  0.00           C  
ATOM     58  O   THR A   5       2.764  12.318  -6.954  1.00  0.00           O  
ATOM     59  CB  THR A   5       3.191   9.726  -6.235  1.00  0.00           C  
ATOM     60  OG1 THR A   5       4.369  10.261  -6.847  1.00  0.00           O  
ATOM     61  CG2 THR A   5       3.344   8.223  -6.056  1.00  0.00           C  
ATOM     62  H   THR A   5       2.641   9.782  -9.078  1.00  0.00           H  
ATOM     63  HA  THR A   5       1.080   9.671  -6.589  1.00  0.00           H  
ATOM     64  HB  THR A   5       3.063  10.178  -5.261  1.00  0.00           H  
ATOM     65  HG1 THR A   5       4.678   9.659  -7.528  1.00  0.00           H  
ATOM     66 HG21 THR A   5       3.392   7.988  -5.003  1.00  0.00           H  
ATOM     67 HG22 THR A   5       4.251   7.894  -6.541  1.00  0.00           H  
ATOM     68 HG23 THR A   5       2.496   7.720  -6.498  1.00  0.00           H  
ATOM     69  N   PRO A   6       0.644  12.026  -7.657  1.00  0.00           N  
ATOM     70  CA  PRO A   6       0.367  13.454  -7.835  1.00  0.00           C  
ATOM     71  C   PRO A   6       0.285  14.199  -6.507  1.00  0.00           C  
ATOM     72  O   PRO A   6      -0.097  13.626  -5.486  1.00  0.00           O  
ATOM     73  CB  PRO A   6      -0.992  13.467  -8.540  1.00  0.00           C  
ATOM     74  CG  PRO A   6      -1.635  12.182  -8.147  1.00  0.00           C  
ATOM     75  CD  PRO A   6      -0.516  11.187  -8.002  1.00  0.00           C  
ATOM     76  HA  PRO A   6       1.106  13.926  -8.466  1.00  0.00           H  
ATOM     77  HB2 PRO A   6      -1.568  14.317  -8.202  1.00  0.00           H  
ATOM     78  HB3 PRO A   6      -0.847  13.525  -9.608  1.00  0.00           H  
ATOM     79  HG2 PRO A   6      -2.153  12.303  -7.208  1.00  0.00           H  
ATOM     80  HG3 PRO A   6      -2.321  11.864  -8.918  1.00  0.00           H  
ATOM     81  HD2 PRO A   6      -0.735  10.487  -7.209  1.00  0.00           H  
ATOM     82  HD3 PRO A   6      -0.351  10.666  -8.933  1.00  0.00           H  
ATOM     83  N   SER A   7       0.645  15.478  -6.527  1.00  0.00           N  
ATOM     84  CA  SER A   7       0.615  16.300  -5.323  1.00  0.00           C  
ATOM     85  C   SER A   7       0.233  17.739  -5.657  1.00  0.00           C  
ATOM     86  O   SER A   7       0.580  18.671  -4.930  1.00  0.00           O  
ATOM     87  CB  SER A   7       1.976  16.270  -4.626  1.00  0.00           C  
ATOM     88  OG  SER A   7       1.837  16.450  -3.227  1.00  0.00           O  
ATOM     89  H   SER A   7       0.940  15.878  -7.372  1.00  0.00           H  
ATOM     90  HA  SER A   7      -0.130  15.888  -4.659  1.00  0.00           H  
ATOM     91  HB2 SER A   7       2.451  15.318  -4.809  1.00  0.00           H  
ATOM     92  HB3 SER A   7       2.596  17.063  -5.019  1.00  0.00           H  
ATOM     93  HG  SER A   7       2.573  16.030  -2.775  1.00  0.00           H  
ATOM     94  N   CYS A   8      -0.484  17.913  -6.762  1.00  0.00           N  
ATOM     95  CA  CYS A   8      -0.913  19.238  -7.195  1.00  0.00           C  
ATOM     96  C   CYS A   8      -2.425  19.280  -7.398  1.00  0.00           C  
ATOM     97  O   CYS A   8      -3.105  18.262  -7.276  1.00  0.00           O  
ATOM     98  CB  CYS A   8      -0.202  19.628  -8.492  1.00  0.00           C  
ATOM     99  SG  CYS A   8       0.743  21.182  -8.383  1.00  0.00           S  
ATOM    100  H   CYS A   8      -0.730  17.131  -7.301  1.00  0.00           H  
ATOM    101  HA  CYS A   8      -0.646  19.942  -6.422  1.00  0.00           H  
ATOM    102  HB2 CYS A   8       0.487  18.843  -8.766  1.00  0.00           H  
ATOM    103  HB3 CYS A   8      -0.937  19.744  -9.275  1.00  0.00           H  
ATOM    104  N   GLN A   9      -2.942  20.464  -7.708  1.00  0.00           N  
ATOM    105  CA  GLN A   9      -4.373  20.639  -7.927  1.00  0.00           C  
ATOM    106  C   GLN A   9      -4.633  21.602  -9.081  1.00  0.00           C  
ATOM    107  O   GLN A   9      -3.700  22.119  -9.695  1.00  0.00           O  
ATOM    108  CB  GLN A   9      -5.046  21.156  -6.654  1.00  0.00           C  
ATOM    109  CG  GLN A   9      -4.332  22.342  -6.027  1.00  0.00           C  
ATOM    110  CD  GLN A   9      -5.227  23.138  -5.098  1.00  0.00           C  
ATOM    111  OE1 GLN A   9      -5.702  24.218  -5.449  1.00  0.00           O  
ATOM    112  NE2 GLN A   9      -5.463  22.606  -3.904  1.00  0.00           N  
ATOM    113  H   GLN A   9      -2.348  21.238  -7.791  1.00  0.00           H  
ATOM    114  HA  GLN A   9      -4.790  19.675  -8.178  1.00  0.00           H  
ATOM    115  HB2 GLN A   9      -6.056  21.454  -6.891  1.00  0.00           H  
ATOM    116  HB3 GLN A   9      -5.076  20.357  -5.928  1.00  0.00           H  
ATOM    117  HG2 GLN A   9      -3.485  21.980  -5.463  1.00  0.00           H  
ATOM    118  HG3 GLN A   9      -3.985  22.994  -6.815  1.00  0.00           H  
ATOM    119 HE21 GLN A   9      -5.050  21.742  -3.693  1.00  0.00           H  
ATOM    120 HE22 GLN A   9      -6.038  23.099  -3.283  1.00  0.00           H  
ATOM    121  N   LYS A  10      -5.908  21.838  -9.371  1.00  0.00           N  
ATOM    122  CA  LYS A  10      -6.293  22.739 -10.451  1.00  0.00           C  
ATOM    123  C   LYS A  10      -5.832  22.199 -11.801  1.00  0.00           C  
ATOM    124  O   LYS A  10      -5.643  22.957 -12.751  1.00  0.00           O  
ATOM    125  CB  LYS A  10      -5.701  24.131 -10.217  1.00  0.00           C  
ATOM    126  CG  LYS A  10      -5.906  24.649  -8.804  1.00  0.00           C  
ATOM    127  CD  LYS A  10      -5.526  26.116  -8.688  1.00  0.00           C  
ATOM    128  CE  LYS A  10      -4.025  26.316  -8.829  1.00  0.00           C  
ATOM    129  NZ  LYS A  10      -3.700  27.466  -9.717  1.00  0.00           N  
ATOM    130  H   LYS A  10      -6.608  21.396  -8.845  1.00  0.00           H  
ATOM    131  HA  LYS A  10      -7.370  22.812 -10.454  1.00  0.00           H  
ATOM    132  HB2 LYS A  10      -4.640  24.095 -10.414  1.00  0.00           H  
ATOM    133  HB3 LYS A  10      -6.163  24.826 -10.903  1.00  0.00           H  
ATOM    134  HG2 LYS A  10      -6.946  24.536  -8.536  1.00  0.00           H  
ATOM    135  HG3 LYS A  10      -5.292  24.073  -8.126  1.00  0.00           H  
ATOM    136  HD2 LYS A  10      -6.027  26.672  -9.467  1.00  0.00           H  
ATOM    137  HD3 LYS A  10      -5.841  26.485  -7.721  1.00  0.00           H  
ATOM    138  HE2 LYS A  10      -3.606  26.498  -7.851  1.00  0.00           H  
ATOM    139  HE3 LYS A  10      -3.593  25.418  -9.244  1.00  0.00           H  
ATOM    140  HZ1 LYS A  10      -3.435  27.123 -10.663  1.00  0.00           H  
ATOM    141  HZ2 LYS A  10      -2.906  28.009  -9.323  1.00  0.00           H  
ATOM    142  HZ3 LYS A  10      -4.525  28.094  -9.806  1.00  0.00           H  
ATOM    143  N   GLY A  11      -5.654  20.884 -11.878  1.00  0.00           N  
ATOM    144  CA  GLY A  11      -5.218  20.266 -13.116  1.00  0.00           C  
ATOM    145  C   GLY A  11      -3.711  20.124 -13.194  1.00  0.00           C  
ATOM    146  O   GLY A  11      -3.193  19.374 -14.021  1.00  0.00           O  
ATOM    147  H   GLY A  11      -5.820  20.329 -11.087  1.00  0.00           H  
ATOM    148  HA2 GLY A  11      -5.666  19.286 -13.194  1.00  0.00           H  
ATOM    149  HA3 GLY A  11      -5.554  20.871 -13.945  1.00  0.00           H  
ATOM    150  N   TYR A  12      -3.005  20.847 -12.332  1.00  0.00           N  
ATOM    151  CA  TYR A  12      -1.548  20.802 -12.309  1.00  0.00           C  
ATOM    152  C   TYR A  12      -1.052  19.445 -11.819  1.00  0.00           C  
ATOM    153  O   TYR A  12      -1.779  18.711 -11.148  1.00  0.00           O  
ATOM    154  CB  TYR A  12      -0.996  21.913 -11.414  1.00  0.00           C  
ATOM    155  CG  TYR A  12      -1.067  23.287 -12.041  1.00  0.00           C  
ATOM    156  CD1 TYR A  12      -2.285  23.833 -12.428  1.00  0.00           C  
ATOM    157  CD2 TYR A  12       0.083  24.039 -12.248  1.00  0.00           C  
ATOM    158  CE1 TYR A  12      -2.355  25.088 -13.001  1.00  0.00           C  
ATOM    159  CE2 TYR A  12       0.022  25.295 -12.819  1.00  0.00           C  
ATOM    160  CZ  TYR A  12      -1.199  25.815 -13.195  1.00  0.00           C  
ATOM    161  OH  TYR A  12      -1.264  27.065 -13.766  1.00  0.00           O  
ATOM    162  H   TYR A  12      -3.475  21.427 -11.697  1.00  0.00           H  
ATOM    163  HA  TYR A  12      -1.195  20.958 -13.319  1.00  0.00           H  
ATOM    164  HB2 TYR A  12      -1.560  21.939 -10.495  1.00  0.00           H  
ATOM    165  HB3 TYR A  12       0.040  21.704 -11.190  1.00  0.00           H  
ATOM    166  HD1 TYR A  12      -3.189  23.261 -12.275  1.00  0.00           H  
ATOM    167  HD2 TYR A  12       1.038  23.628 -11.953  1.00  0.00           H  
ATOM    168  HE1 TYR A  12      -3.311  25.496 -13.295  1.00  0.00           H  
ATOM    169  HE2 TYR A  12       0.927  25.864 -12.971  1.00  0.00           H  
ATOM    170  HH  TYR A  12      -1.636  27.686 -13.135  1.00  0.00           H  
ATOM    171  N   PHE A  13       0.190  19.118 -12.159  1.00  0.00           N  
ATOM    172  CA  PHE A  13       0.784  17.849 -11.754  1.00  0.00           C  
ATOM    173  C   PHE A  13       2.281  18.006 -11.500  1.00  0.00           C  
ATOM    174  O   PHE A  13       2.945  18.874 -12.067  1.00  0.00           O  
ATOM    175  CB  PHE A  13       0.547  16.785 -12.827  1.00  0.00           C  
ATOM    176  CG  PHE A  13       1.662  16.683 -13.828  1.00  0.00           C  
ATOM    177  CD1 PHE A  13       1.942  17.737 -14.683  1.00  0.00           C  
ATOM    178  CD2 PHE A  13       2.431  15.534 -13.913  1.00  0.00           C  
ATOM    179  CE1 PHE A  13       2.967  17.645 -15.605  1.00  0.00           C  
ATOM    180  CE2 PHE A  13       3.458  15.437 -14.833  1.00  0.00           C  
ATOM    181  CZ  PHE A  13       3.727  16.494 -15.680  1.00  0.00           C  
ATOM    182  H   PHE A  13       0.720  19.745 -12.695  1.00  0.00           H  
ATOM    183  HA  PHE A  13       0.307  17.538 -10.838  1.00  0.00           H  
ATOM    184  HB2 PHE A  13       0.440  15.822 -12.351  1.00  0.00           H  
ATOM    185  HB3 PHE A  13      -0.361  17.020 -13.362  1.00  0.00           H  
ATOM    186  HD1 PHE A  13       1.349  18.638 -14.625  1.00  0.00           H  
ATOM    187  HD2 PHE A  13       2.222  14.705 -13.251  1.00  0.00           H  
ATOM    188  HE1 PHE A  13       3.175  18.474 -16.266  1.00  0.00           H  
ATOM    189  HE2 PHE A  13       4.050  14.535 -14.889  1.00  0.00           H  
ATOM    190  HZ  PHE A  13       4.528  16.420 -16.400  1.00  0.00           H  
ATOM    191  N   PRO A  14       2.826  17.147 -10.626  1.00  0.00           N  
ATOM    192  CA  PRO A  14       4.249  17.169 -10.277  1.00  0.00           C  
ATOM    193  C   PRO A  14       5.136  16.712 -11.429  1.00  0.00           C  
ATOM    194  O   PRO A  14       4.771  15.814 -12.189  1.00  0.00           O  
ATOM    195  CB  PRO A  14       4.342  16.186  -9.107  1.00  0.00           C  
ATOM    196  CG  PRO A  14       3.190  15.261  -9.296  1.00  0.00           C  
ATOM    197  CD  PRO A  14       2.094  16.087  -9.913  1.00  0.00           C  
ATOM    198  HA  PRO A  14       4.562  18.150  -9.950  1.00  0.00           H  
ATOM    199  HB2 PRO A  14       5.285  15.658  -9.152  1.00  0.00           H  
ATOM    200  HB3 PRO A  14       4.268  16.723  -8.174  1.00  0.00           H  
ATOM    201  HG2 PRO A  14       3.470  14.456  -9.958  1.00  0.00           H  
ATOM    202  HG3 PRO A  14       2.872  14.871  -8.341  1.00  0.00           H  
ATOM    203  HD2 PRO A  14       1.513  15.490 -10.600  1.00  0.00           H  
ATOM    204  HD3 PRO A  14       1.460  16.506  -9.145  1.00  0.00           H  
ATOM    205  N   CYS A  15       6.304  17.334 -11.554  1.00  0.00           N  
ATOM    206  CA  CYS A  15       7.244  16.991 -12.614  1.00  0.00           C  
ATOM    207  C   CYS A  15       7.934  15.662 -12.321  1.00  0.00           C  
ATOM    208  O   CYS A  15       9.110  15.626 -11.961  1.00  0.00           O  
ATOM    209  CB  CYS A  15       8.290  18.097 -12.773  1.00  0.00           C  
ATOM    210  SG  CYS A  15       7.959  19.241 -14.152  1.00  0.00           S  
ATOM    211  H   CYS A  15       6.539  18.042 -10.917  1.00  0.00           H  
ATOM    212  HA  CYS A  15       6.688  16.899 -13.534  1.00  0.00           H  
ATOM    213  HB2 CYS A  15       8.327  18.680 -11.865  1.00  0.00           H  
ATOM    214  HB3 CYS A  15       9.256  17.645 -12.945  1.00  0.00           H  
ATOM    215  N   GLY A  16       7.192  14.570 -12.477  1.00  0.00           N  
ATOM    216  CA  GLY A  16       7.748  13.253 -12.225  1.00  0.00           C  
ATOM    217  C   GLY A  16       8.147  13.060 -10.776  1.00  0.00           C  
ATOM    218  O   GLY A  16       7.333  12.650  -9.950  1.00  0.00           O  
ATOM    219  H   GLY A  16       6.259  14.659 -12.766  1.00  0.00           H  
ATOM    220  HA2 GLY A  16       7.012  12.507 -12.488  1.00  0.00           H  
ATOM    221  HA3 GLY A  16       8.620  13.118 -12.848  1.00  0.00           H  
ATOM    222  N   ASN A  17       9.406  13.355 -10.467  1.00  0.00           N  
ATOM    223  CA  ASN A  17       9.913  13.209  -9.107  1.00  0.00           C  
ATOM    224  C   ASN A  17      10.304  14.564  -8.524  1.00  0.00           C  
ATOM    225  O   ASN A  17      10.365  14.733  -7.306  1.00  0.00           O  
ATOM    226  CB  ASN A  17      11.118  12.266  -9.088  1.00  0.00           C  
ATOM    227  CG  ASN A  17      10.747  10.864  -8.644  1.00  0.00           C  
ATOM    228  OD1 ASN A  17      10.572  10.604  -7.454  1.00  0.00           O  
ATOM    229  ND2 ASN A  17      10.627   9.953  -9.602  1.00  0.00           N  
ATOM    230  H   ASN A  17      10.008  13.678 -11.169  1.00  0.00           H  
ATOM    231  HA  ASN A  17       9.125  12.784  -8.503  1.00  0.00           H  
ATOM    232  HB2 ASN A  17      11.538  12.209 -10.082  1.00  0.00           H  
ATOM    233  HB3 ASN A  17      11.861  12.655  -8.409  1.00  0.00           H  
ATOM    234 HD21 ASN A  17      10.782  10.232 -10.529  1.00  0.00           H  
ATOM    235 HD22 ASN A  17      10.388   9.038  -9.344  1.00  0.00           H  
ATOM    236  N   LEU A  18      10.568  15.525  -9.402  1.00  0.00           N  
ATOM    237  CA  LEU A  18      10.953  16.866  -8.975  1.00  0.00           C  
ATOM    238  C   LEU A  18       9.859  17.501  -8.122  1.00  0.00           C  
ATOM    239  O   LEU A  18       8.805  16.905  -7.900  1.00  0.00           O  
ATOM    240  CB  LEU A  18      11.241  17.747 -10.192  1.00  0.00           C  
ATOM    241  CG  LEU A  18      12.685  17.742 -10.697  1.00  0.00           C  
ATOM    242  CD1 LEU A  18      12.809  18.566 -11.969  1.00  0.00           C  
ATOM    243  CD2 LEU A  18      13.627  18.269  -9.624  1.00  0.00           C  
ATOM    244  H   LEU A  18      10.502  15.330 -10.360  1.00  0.00           H  
ATOM    245  HA  LEU A  18      11.851  16.780  -8.382  1.00  0.00           H  
ATOM    246  HB2 LEU A  18      10.608  17.413 -11.000  1.00  0.00           H  
ATOM    247  HB3 LEU A  18      10.984  18.764  -9.932  1.00  0.00           H  
ATOM    248  HG  LEU A  18      12.975  16.726 -10.928  1.00  0.00           H  
ATOM    249 HD11 LEU A  18      13.736  19.119 -11.951  1.00  0.00           H  
ATOM    250 HD12 LEU A  18      11.980  19.255 -12.033  1.00  0.00           H  
ATOM    251 HD13 LEU A  18      12.797  17.908 -12.826  1.00  0.00           H  
ATOM    252 HD21 LEU A  18      13.074  18.436  -8.711  1.00  0.00           H  
ATOM    253 HD22 LEU A  18      14.064  19.200  -9.955  1.00  0.00           H  
ATOM    254 HD23 LEU A  18      14.409  17.546  -9.445  1.00  0.00           H  
ATOM    255  N   THR A  19      10.116  18.716  -7.648  1.00  0.00           N  
ATOM    256  CA  THR A  19       9.154  19.433  -6.821  1.00  0.00           C  
ATOM    257  C   THR A  19       8.476  20.549  -7.607  1.00  0.00           C  
ATOM    258  O   THR A  19       7.958  21.505  -7.029  1.00  0.00           O  
ATOM    259  CB  THR A  19       9.825  20.035  -5.572  1.00  0.00           C  
ATOM    260  OG1 THR A  19       8.837  20.632  -4.724  1.00  0.00           O  
ATOM    261  CG2 THR A  19      10.861  21.078  -5.964  1.00  0.00           C  
ATOM    262  H   THR A  19      10.974  19.139  -7.860  1.00  0.00           H  
ATOM    263  HA  THR A  19       8.403  18.728  -6.495  1.00  0.00           H  
ATOM    264  HB  THR A  19      10.321  19.242  -5.031  1.00  0.00           H  
ATOM    265  HG1 THR A  19       8.515  19.978  -4.099  1.00  0.00           H  
ATOM    266 HG21 THR A  19      11.673  20.598  -6.490  1.00  0.00           H  
ATOM    267 HG22 THR A  19      11.241  21.559  -5.076  1.00  0.00           H  
ATOM    268 HG23 THR A  19      10.403  21.816  -6.606  1.00  0.00           H  
ATOM    269  N   LYS A  20       8.481  20.422  -8.930  1.00  0.00           N  
ATOM    270  CA  LYS A  20       7.865  21.419  -9.797  1.00  0.00           C  
ATOM    271  C   LYS A  20       6.471  20.977 -10.229  1.00  0.00           C  
ATOM    272  O   LYS A  20       6.188  19.782 -10.322  1.00  0.00           O  
ATOM    273  CB  LYS A  20       8.739  21.662 -11.030  1.00  0.00           C  
ATOM    274  CG  LYS A  20       8.144  22.658 -12.011  1.00  0.00           C  
ATOM    275  CD  LYS A  20       9.177  23.134 -13.018  1.00  0.00           C  
ATOM    276  CE  LYS A  20       8.681  24.345 -13.794  1.00  0.00           C  
ATOM    277  NZ  LYS A  20       9.634  25.487 -13.709  1.00  0.00           N  
ATOM    278  H   LYS A  20       8.910  19.638  -9.333  1.00  0.00           H  
ATOM    279  HA  LYS A  20       7.782  22.339  -9.239  1.00  0.00           H  
ATOM    280  HB2 LYS A  20       9.699  22.036 -10.708  1.00  0.00           H  
ATOM    281  HB3 LYS A  20       8.883  20.723 -11.546  1.00  0.00           H  
ATOM    282  HG2 LYS A  20       7.331  22.185 -12.542  1.00  0.00           H  
ATOM    283  HG3 LYS A  20       7.769  23.510 -11.461  1.00  0.00           H  
ATOM    284  HD2 LYS A  20      10.081  23.404 -12.493  1.00  0.00           H  
ATOM    285  HD3 LYS A  20       9.386  22.333 -13.712  1.00  0.00           H  
ATOM    286  HE2 LYS A  20       8.558  24.066 -14.829  1.00  0.00           H  
ATOM    287  HE3 LYS A  20       7.728  24.651 -13.388  1.00  0.00           H  
ATOM    288  HZ1 LYS A  20      10.308  25.448 -14.499  1.00  0.00           H  
ATOM    289  HZ2 LYS A  20      10.163  25.445 -12.814  1.00  0.00           H  
ATOM    290  HZ3 LYS A  20       9.117  26.388 -13.752  1.00  0.00           H  
ATOM    291  N   CYS A  21       5.602  21.948 -10.493  1.00  0.00           N  
ATOM    292  CA  CYS A  21       4.237  21.660 -10.916  1.00  0.00           C  
ATOM    293  C   CYS A  21       3.918  22.357 -12.235  1.00  0.00           C  
ATOM    294  O   CYS A  21       4.098  23.568 -12.369  1.00  0.00           O  
ATOM    295  CB  CYS A  21       3.244  22.101  -9.839  1.00  0.00           C  
ATOM    296  SG  CYS A  21       2.672  20.752  -8.757  1.00  0.00           S  
ATOM    297  H   CYS A  21       5.887  22.882 -10.400  1.00  0.00           H  
ATOM    298  HA  CYS A  21       4.152  20.593 -11.057  1.00  0.00           H  
ATOM    299  HB2 CYS A  21       3.711  22.847  -9.213  1.00  0.00           H  
ATOM    300  HB3 CYS A  21       2.375  22.531 -10.316  1.00  0.00           H  
ATOM    301  N   LEU A  22       3.442  21.585 -13.206  1.00  0.00           N  
ATOM    302  CA  LEU A  22       3.097  22.128 -14.515  1.00  0.00           C  
ATOM    303  C   LEU A  22       1.595  22.368 -14.626  1.00  0.00           C  
ATOM    304  O   LEU A  22       0.791  21.775 -13.905  1.00  0.00           O  
ATOM    305  CB  LEU A  22       3.555  21.175 -15.621  1.00  0.00           C  
ATOM    306  CG  LEU A  22       5.018  21.299 -16.050  1.00  0.00           C  
ATOM    307  CD1 LEU A  22       5.571  19.943 -16.457  1.00  0.00           C  
ATOM    308  CD2 LEU A  22       5.156  22.298 -17.189  1.00  0.00           C  
ATOM    309  H   LEU A  22       3.320  20.627 -13.039  1.00  0.00           H  
ATOM    310  HA  LEU A  22       3.609  23.071 -14.628  1.00  0.00           H  
ATOM    311  HB2 LEU A  22       3.397  20.166 -15.274  1.00  0.00           H  
ATOM    312  HB3 LEU A  22       2.938  21.357 -16.489  1.00  0.00           H  
ATOM    313  HG  LEU A  22       5.602  21.661 -15.214  1.00  0.00           H  
ATOM    314 HD11 LEU A  22       6.649  19.991 -16.497  1.00  0.00           H  
ATOM    315 HD12 LEU A  22       5.187  19.675 -17.430  1.00  0.00           H  
ATOM    316 HD13 LEU A  22       5.270  19.199 -15.734  1.00  0.00           H  
ATOM    317 HD21 LEU A  22       6.168  22.274 -17.567  1.00  0.00           H  
ATOM    318 HD22 LEU A  22       4.931  23.291 -16.827  1.00  0.00           H  
ATOM    319 HD23 LEU A  22       4.469  22.039 -17.981  1.00  0.00           H  
ATOM    320  N   PRO A  23       1.204  23.258 -15.550  1.00  0.00           N  
ATOM    321  CA  PRO A  23      -0.204  23.595 -15.779  1.00  0.00           C  
ATOM    322  C   PRO A  23      -0.979  22.446 -16.415  1.00  0.00           C  
ATOM    323  O   PRO A  23      -0.393  21.452 -16.846  1.00  0.00           O  
ATOM    324  CB  PRO A  23      -0.132  24.786 -16.737  1.00  0.00           C  
ATOM    325  CG  PRO A  23       1.171  24.629 -17.441  1.00  0.00           C  
ATOM    326  CD  PRO A  23       2.107  24.002 -16.444  1.00  0.00           C  
ATOM    327  HA  PRO A  23      -0.694  23.895 -14.865  1.00  0.00           H  
ATOM    328  HB2 PRO A  23      -0.963  24.746 -17.429  1.00  0.00           H  
ATOM    329  HB3 PRO A  23      -0.169  25.707 -16.176  1.00  0.00           H  
ATOM    330  HG2 PRO A  23       1.050  23.984 -18.298  1.00  0.00           H  
ATOM    331  HG3 PRO A  23       1.543  25.596 -17.746  1.00  0.00           H  
ATOM    332  HD2 PRO A  23       2.795  23.335 -16.940  1.00  0.00           H  
ATOM    333  HD3 PRO A  23       2.644  24.765 -15.900  1.00  0.00           H  
ATOM    334  N   ARG A  24      -2.299  22.589 -16.472  1.00  0.00           N  
ATOM    335  CA  ARG A  24      -3.155  21.562 -17.055  1.00  0.00           C  
ATOM    336  C   ARG A  24      -3.056  21.572 -18.578  1.00  0.00           C  
ATOM    337  O   ARG A  24      -3.281  20.554 -19.231  1.00  0.00           O  
ATOM    338  CB  ARG A  24      -4.608  21.774 -16.626  1.00  0.00           C  
ATOM    339  CG  ARG A  24      -5.265  22.980 -17.278  1.00  0.00           C  
ATOM    340  CD  ARG A  24      -6.189  22.566 -18.412  1.00  0.00           C  
ATOM    341  NE  ARG A  24      -7.389  21.893 -17.923  1.00  0.00           N  
ATOM    342  CZ  ARG A  24      -8.311  21.365 -18.720  1.00  0.00           C  
ATOM    343  NH1 ARG A  24      -8.172  21.431 -20.036  1.00  0.00           N  
ATOM    344  NH2 ARG A  24      -9.376  20.768 -18.199  1.00  0.00           N  
ATOM    345  H   ARG A  24      -2.708  23.403 -16.112  1.00  0.00           H  
ATOM    346  HA  ARG A  24      -2.818  20.603 -16.691  1.00  0.00           H  
ATOM    347  HB2 ARG A  24      -5.180  20.896 -16.887  1.00  0.00           H  
ATOM    348  HB3 ARG A  24      -4.638  21.909 -15.556  1.00  0.00           H  
ATOM    349  HG2 ARG A  24      -5.842  23.510 -16.534  1.00  0.00           H  
ATOM    350  HG3 ARG A  24      -4.496  23.629 -17.669  1.00  0.00           H  
ATOM    351  HD2 ARG A  24      -6.481  23.449 -18.961  1.00  0.00           H  
ATOM    352  HD3 ARG A  24      -5.653  21.896 -19.068  1.00  0.00           H  
ATOM    353  HE  ARG A  24      -7.512  21.833 -16.953  1.00  0.00           H  
ATOM    354 HH11 ARG A  24      -7.370  21.879 -20.431  1.00  0.00           H  
ATOM    355 HH12 ARG A  24      -8.868  21.032 -20.634  1.00  0.00           H  
ATOM    356 HH21 ARG A  24      -9.485  20.716 -17.207  1.00  0.00           H  
ATOM    357 HH22 ARG A  24     -10.070  20.371 -18.799  1.00  0.00           H  
ATOM    358  N   ALA A  25      -2.718  22.730 -19.136  1.00  0.00           N  
ATOM    359  CA  ALA A  25      -2.588  22.873 -20.580  1.00  0.00           C  
ATOM    360  C   ALA A  25      -1.383  22.097 -21.102  1.00  0.00           C  
ATOM    361  O   ALA A  25      -1.244  21.883 -22.307  1.00  0.00           O  
ATOM    362  CB  ALA A  25      -2.476  24.343 -20.958  1.00  0.00           C  
ATOM    363  H   ALA A  25      -2.551  23.506 -18.562  1.00  0.00           H  
ATOM    364  HA  ALA A  25      -3.483  22.477 -21.037  1.00  0.00           H  
ATOM    365  HB1 ALA A  25      -2.613  24.951 -20.076  1.00  0.00           H  
ATOM    366  HB2 ALA A  25      -1.499  24.533 -21.378  1.00  0.00           H  
ATOM    367  HB3 ALA A  25      -3.235  24.586 -21.686  1.00  0.00           H  
ATOM    368  N   PHE A  26      -0.513  21.680 -20.189  1.00  0.00           N  
ATOM    369  CA  PHE A  26       0.682  20.929 -20.557  1.00  0.00           C  
ATOM    370  C   PHE A  26       0.320  19.710 -21.401  1.00  0.00           C  
ATOM    371  O   PHE A  26       1.137  19.212 -22.176  1.00  0.00           O  
ATOM    372  CB  PHE A  26       1.441  20.489 -19.304  1.00  0.00           C  
ATOM    373  CG  PHE A  26       1.016  19.144 -18.787  1.00  0.00           C  
ATOM    374  CD1 PHE A  26      -0.265  18.950 -18.296  1.00  0.00           C  
ATOM    375  CD2 PHE A  26       1.897  18.076 -18.792  1.00  0.00           C  
ATOM    376  CE1 PHE A  26      -0.660  17.713 -17.820  1.00  0.00           C  
ATOM    377  CE2 PHE A  26       1.508  16.837 -18.318  1.00  0.00           C  
ATOM    378  CZ  PHE A  26       0.229  16.656 -17.830  1.00  0.00           C  
ATOM    379  H   PHE A  26      -0.678  21.882 -19.244  1.00  0.00           H  
ATOM    380  HA  PHE A  26       1.314  21.581 -21.141  1.00  0.00           H  
ATOM    381  HB2 PHE A  26       2.495  20.439 -19.529  1.00  0.00           H  
ATOM    382  HB3 PHE A  26       1.278  21.214 -18.520  1.00  0.00           H  
ATOM    383  HD1 PHE A  26      -0.961  19.777 -18.287  1.00  0.00           H  
ATOM    384  HD2 PHE A  26       2.899  18.216 -19.172  1.00  0.00           H  
ATOM    385  HE1 PHE A  26      -1.661  17.575 -17.439  1.00  0.00           H  
ATOM    386  HE2 PHE A  26       2.205  16.012 -18.327  1.00  0.00           H  
ATOM    387  HZ  PHE A  26      -0.078  15.689 -17.459  1.00  0.00           H  
ATOM    388  N   HIS A  27      -0.911  19.234 -21.243  1.00  0.00           N  
ATOM    389  CA  HIS A  27      -1.383  18.073 -21.990  1.00  0.00           C  
ATOM    390  C   HIS A  27      -1.242  18.299 -23.492  1.00  0.00           C  
ATOM    391  O   HIS A  27      -2.068  18.971 -24.110  1.00  0.00           O  
ATOM    392  CB  HIS A  27      -2.842  17.775 -21.642  1.00  0.00           C  
ATOM    393  CG  HIS A  27      -3.482  16.773 -22.553  1.00  0.00           C  
ATOM    394  ND1 HIS A  27      -3.197  15.424 -22.507  1.00  0.00           N  
ATOM    395  CD2 HIS A  27      -4.399  16.929 -23.536  1.00  0.00           C  
ATOM    396  CE1 HIS A  27      -3.910  14.794 -23.423  1.00  0.00           C  
ATOM    397  NE2 HIS A  27      -4.648  15.685 -24.062  1.00  0.00           N  
ATOM    398  H   HIS A  27      -1.517  19.674 -20.611  1.00  0.00           H  
ATOM    399  HA  HIS A  27      -0.775  17.227 -21.707  1.00  0.00           H  
ATOM    400  HB2 HIS A  27      -2.893  17.388 -20.635  1.00  0.00           H  
ATOM    401  HB3 HIS A  27      -3.413  18.690 -21.700  1.00  0.00           H  
ATOM    402  HD1 HIS A  27      -2.565  14.993 -21.894  1.00  0.00           H  
ATOM    403  HD2 HIS A  27      -4.851  17.859 -23.850  1.00  0.00           H  
ATOM    404  HE1 HIS A  27      -3.893  13.733 -23.618  1.00  0.00           H  
ATOM    405  N   CYS A  28      -0.189  17.733 -24.074  1.00  0.00           N  
ATOM    406  CA  CYS A  28       0.062  17.874 -25.503  1.00  0.00           C  
ATOM    407  C   CYS A  28       0.024  19.341 -25.921  1.00  0.00           C  
ATOM    408  O   CYS A  28      -1.022  19.858 -26.315  1.00  0.00           O  
ATOM    409  CB  CYS A  28      -0.970  17.077 -26.304  1.00  0.00           C  
ATOM    410  SG  CYS A  28      -0.589  15.302 -26.451  1.00  0.00           S  
ATOM    411  H   CYS A  28       0.435  17.209 -23.529  1.00  0.00           H  
ATOM    412  HA  CYS A  28       1.045  17.479 -25.708  1.00  0.00           H  
ATOM    413  HB2 CYS A  28      -1.934  17.166 -25.824  1.00  0.00           H  
ATOM    414  HB3 CYS A  28      -1.033  17.484 -27.303  1.00  0.00           H  
ATOM    415  N   ASP A  29       1.170  20.005 -25.832  1.00  0.00           N  
ATOM    416  CA  ASP A  29       1.270  21.412 -26.202  1.00  0.00           C  
ATOM    417  C   ASP A  29       2.111  21.585 -27.462  1.00  0.00           C  
ATOM    418  O   ASP A  29       1.823  22.437 -28.302  1.00  0.00           O  
ATOM    419  CB  ASP A  29       1.876  22.222 -25.054  1.00  0.00           C  
ATOM    420  CG  ASP A  29       3.255  21.728 -24.663  1.00  0.00           C  
ATOM    421  OD1 ASP A  29       3.352  20.608 -24.120  1.00  0.00           O  
ATOM    422  OD2 ASP A  29       4.237  22.462 -24.901  1.00  0.00           O  
ATOM    423  H   ASP A  29       1.970  19.538 -25.511  1.00  0.00           H  
ATOM    424  HA  ASP A  29       0.272  21.775 -26.398  1.00  0.00           H  
ATOM    425  HB2 ASP A  29       1.956  23.256 -25.355  1.00  0.00           H  
ATOM    426  HB3 ASP A  29       1.229  22.151 -24.192  1.00  0.00           H  
ATOM    427  N   GLY A  30       3.154  20.770 -27.588  1.00  0.00           N  
ATOM    428  CA  GLY A  30       4.022  20.850 -28.748  1.00  0.00           C  
ATOM    429  C   GLY A  30       5.451  20.454 -28.432  1.00  0.00           C  
ATOM    430  O   GLY A  30       6.100  19.763 -29.218  1.00  0.00           O  
ATOM    431  H   GLY A  30       3.336  20.110 -26.887  1.00  0.00           H  
ATOM    432  HA2 GLY A  30       3.639  20.195 -29.516  1.00  0.00           H  
ATOM    433  HA3 GLY A  30       4.016  21.864 -29.119  1.00  0.00           H  
ATOM    434  N   LYS A  31       5.943  20.892 -27.279  1.00  0.00           N  
ATOM    435  CA  LYS A  31       7.304  20.580 -26.859  1.00  0.00           C  
ATOM    436  C   LYS A  31       7.362  20.307 -25.359  1.00  0.00           C  
ATOM    437  O   LYS A  31       6.337  20.313 -24.678  1.00  0.00           O  
ATOM    438  CB  LYS A  31       8.246  21.732 -27.216  1.00  0.00           C  
ATOM    439  CG  LYS A  31       8.034  22.281 -28.616  1.00  0.00           C  
ATOM    440  CD  LYS A  31       9.346  22.709 -29.252  1.00  0.00           C  
ATOM    441  CE  LYS A  31       9.901  21.627 -30.166  1.00  0.00           C  
ATOM    442  NZ  LYS A  31       9.030  21.402 -31.353  1.00  0.00           N  
ATOM    443  H   LYS A  31       5.376  21.439 -26.694  1.00  0.00           H  
ATOM    444  HA  LYS A  31       7.619  19.693 -27.387  1.00  0.00           H  
ATOM    445  HB2 LYS A  31       8.096  22.536 -26.510  1.00  0.00           H  
ATOM    446  HB3 LYS A  31       9.267  21.384 -27.139  1.00  0.00           H  
ATOM    447  HG2 LYS A  31       7.583  21.514 -29.228  1.00  0.00           H  
ATOM    448  HG3 LYS A  31       7.375  23.135 -28.562  1.00  0.00           H  
ATOM    449  HD2 LYS A  31       9.180  23.604 -29.833  1.00  0.00           H  
ATOM    450  HD3 LYS A  31      10.065  22.912 -28.471  1.00  0.00           H  
ATOM    451  HE2 LYS A  31      10.882  21.926 -30.502  1.00  0.00           H  
ATOM    452  HE3 LYS A  31       9.978  20.706 -29.607  1.00  0.00           H  
ATOM    453  HZ1 LYS A  31       8.937  20.383 -31.539  1.00  0.00           H  
ATOM    454  HZ2 LYS A  31       9.442  21.860 -32.190  1.00  0.00           H  
ATOM    455  HZ3 LYS A  31       8.085  21.800 -31.183  1.00  0.00           H  
ATOM    456  N   ASP A  32       8.567  20.071 -24.852  1.00  0.00           N  
ATOM    457  CA  ASP A  32       8.759  19.798 -23.432  1.00  0.00           C  
ATOM    458  C   ASP A  32       8.321  20.990 -22.587  1.00  0.00           C  
ATOM    459  O   ASP A  32       8.612  22.140 -22.919  1.00  0.00           O  
ATOM    460  CB  ASP A  32      10.225  19.466 -23.148  1.00  0.00           C  
ATOM    461  CG  ASP A  32      11.135  20.666 -23.325  1.00  0.00           C  
ATOM    462  OD1 ASP A  32      11.564  20.921 -24.469  1.00  0.00           O  
ATOM    463  OD2 ASP A  32      11.419  21.349 -22.319  1.00  0.00           O  
ATOM    464  H   ASP A  32       9.346  20.080 -25.447  1.00  0.00           H  
ATOM    465  HA  ASP A  32       8.149  18.946 -23.173  1.00  0.00           H  
ATOM    466  HB2 ASP A  32      10.317  19.115 -22.131  1.00  0.00           H  
ATOM    467  HB3 ASP A  32      10.548  18.689 -23.824  1.00  0.00           H  
ATOM    468  N   ASP A  33       7.621  20.708 -21.494  1.00  0.00           N  
ATOM    469  CA  ASP A  33       7.143  21.757 -20.600  1.00  0.00           C  
ATOM    470  C   ASP A  33       7.985  21.813 -19.329  1.00  0.00           C  
ATOM    471  O   ASP A  33       8.202  22.884 -18.763  1.00  0.00           O  
ATOM    472  CB  ASP A  33       5.674  21.523 -20.244  1.00  0.00           C  
ATOM    473  CG  ASP A  33       4.834  21.167 -21.455  1.00  0.00           C  
ATOM    474  OD1 ASP A  33       5.074  21.748 -22.535  1.00  0.00           O  
ATOM    475  OD2 ASP A  33       3.938  20.308 -21.323  1.00  0.00           O  
ATOM    476  H   ASP A  33       7.421  19.772 -21.282  1.00  0.00           H  
ATOM    477  HA  ASP A  33       7.232  22.700 -21.118  1.00  0.00           H  
ATOM    478  HB2 ASP A  33       5.608  20.712 -19.533  1.00  0.00           H  
ATOM    479  HB3 ASP A  33       5.271  22.420 -19.799  1.00  0.00           H  
ATOM    480  N   CYS A  34       8.455  20.652 -18.885  1.00  0.00           N  
ATOM    481  CA  CYS A  34       9.272  20.568 -17.680  1.00  0.00           C  
ATOM    482  C   CYS A  34      10.734  20.873 -17.992  1.00  0.00           C  
ATOM    483  O   CYS A  34      11.274  21.888 -17.554  1.00  0.00           O  
ATOM    484  CB  CYS A  34       9.152  19.177 -17.055  1.00  0.00           C  
ATOM    485  SG  CYS A  34       9.596  19.115 -15.289  1.00  0.00           S  
ATOM    486  H   CYS A  34       8.248  19.831 -19.380  1.00  0.00           H  
ATOM    487  HA  CYS A  34       8.905  21.301 -16.979  1.00  0.00           H  
ATOM    488  HB2 CYS A  34       8.131  18.835 -17.148  1.00  0.00           H  
ATOM    489  HB3 CYS A  34       9.804  18.496 -17.582  1.00  0.00           H  
ATOM    490  N   GLY A  35      11.369  19.987 -18.753  1.00  0.00           N  
ATOM    491  CA  GLY A  35      12.762  20.180 -19.110  1.00  0.00           C  
ATOM    492  C   GLY A  35      13.629  18.998 -18.723  1.00  0.00           C  
ATOM    493  O   GLY A  35      14.758  18.867 -19.194  1.00  0.00           O  
ATOM    494  H   GLY A  35      10.888  19.196 -19.074  1.00  0.00           H  
ATOM    495  HA2 GLY A  35      12.832  20.329 -20.177  1.00  0.00           H  
ATOM    496  HA3 GLY A  35      13.132  21.062 -18.608  1.00  0.00           H  
ATOM    497  N   ASN A  36      13.100  18.135 -17.861  1.00  0.00           N  
ATOM    498  CA  ASN A  36      13.834  16.959 -17.409  1.00  0.00           C  
ATOM    499  C   ASN A  36      13.478  15.738 -18.252  1.00  0.00           C  
ATOM    500  O   ASN A  36      14.300  14.844 -18.446  1.00  0.00           O  
ATOM    501  CB  ASN A  36      13.534  16.681 -15.935  1.00  0.00           C  
ATOM    502  CG  ASN A  36      12.104  16.229 -15.712  1.00  0.00           C  
ATOM    503  OD1 ASN A  36      11.186  16.671 -16.404  1.00  0.00           O  
ATOM    504  ND2 ASN A  36      11.907  15.346 -14.740  1.00  0.00           N  
ATOM    505  H   ASN A  36      12.195  18.293 -17.521  1.00  0.00           H  
ATOM    506  HA  ASN A  36      14.889  17.164 -17.520  1.00  0.00           H  
ATOM    507  HB2 ASN A  36      14.195  15.903 -15.580  1.00  0.00           H  
ATOM    508  HB3 ASN A  36      13.702  17.580 -15.363  1.00  0.00           H  
ATOM    509 HD21 ASN A  36      12.685  15.038 -14.229  1.00  0.00           H  
ATOM    510 HD22 ASN A  36      10.992  15.037 -14.575  1.00  0.00           H  
ATOM    511  N   GLY A  37      12.246  15.709 -18.751  1.00  0.00           N  
ATOM    512  CA  GLY A  37      11.803  14.594 -19.567  1.00  0.00           C  
ATOM    513  C   GLY A  37      10.764  13.741 -18.868  1.00  0.00           C  
ATOM    514  O   GLY A  37      10.845  12.513 -18.887  1.00  0.00           O  
ATOM    515  H   GLY A  37      11.633  16.451 -18.563  1.00  0.00           H  
ATOM    516  HA2 GLY A  37      11.381  14.979 -20.484  1.00  0.00           H  
ATOM    517  HA3 GLY A  37      12.656  13.977 -19.807  1.00  0.00           H  
ATOM    518  N   ALA A  38       9.785  14.392 -18.248  1.00  0.00           N  
ATOM    519  CA  ALA A  38       8.726  13.685 -17.540  1.00  0.00           C  
ATOM    520  C   ALA A  38       7.353  14.065 -18.084  1.00  0.00           C  
ATOM    521  O   ALA A  38       6.553  13.198 -18.439  1.00  0.00           O  
ATOM    522  CB  ALA A  38       8.803  13.975 -16.048  1.00  0.00           C  
ATOM    523  H   ALA A  38       9.775  15.372 -18.269  1.00  0.00           H  
ATOM    524  HA  ALA A  38       8.878  12.625 -17.684  1.00  0.00           H  
ATOM    525  HB1 ALA A  38       9.050  13.066 -15.518  1.00  0.00           H  
ATOM    526  HB2 ALA A  38       9.565  14.717 -15.865  1.00  0.00           H  
ATOM    527  HB3 ALA A  38       7.849  14.345 -15.704  1.00  0.00           H  
ATOM    528  N   ASP A  39       7.086  15.365 -18.146  1.00  0.00           N  
ATOM    529  CA  ASP A  39       5.809  15.860 -18.647  1.00  0.00           C  
ATOM    530  C   ASP A  39       5.604  15.457 -20.105  1.00  0.00           C  
ATOM    531  O   ASP A  39       4.472  15.325 -20.568  1.00  0.00           O  
ATOM    532  CB  ASP A  39       5.738  17.381 -18.511  1.00  0.00           C  
ATOM    533  CG  ASP A  39       6.458  18.097 -19.637  1.00  0.00           C  
ATOM    534  OD1 ASP A  39       7.707  18.116 -19.627  1.00  0.00           O  
ATOM    535  OD2 ASP A  39       5.772  18.639 -20.529  1.00  0.00           O  
ATOM    536  H   ASP A  39       7.764  16.007 -17.848  1.00  0.00           H  
ATOM    537  HA  ASP A  39       5.024  15.417 -18.052  1.00  0.00           H  
ATOM    538  HB2 ASP A  39       4.703  17.689 -18.518  1.00  0.00           H  
ATOM    539  HB3 ASP A  39       6.191  17.674 -17.575  1.00  0.00           H  
ATOM    540  N   GLU A  40       6.708  15.265 -20.821  1.00  0.00           N  
ATOM    541  CA  GLU A  40       6.648  14.880 -22.226  1.00  0.00           C  
ATOM    542  C   GLU A  40       5.784  13.636 -22.413  1.00  0.00           C  
ATOM    543  O   GLU A  40       5.077  13.504 -23.411  1.00  0.00           O  
ATOM    544  CB  GLU A  40       8.056  14.622 -22.767  1.00  0.00           C  
ATOM    545  CG  GLU A  40       8.833  15.892 -23.072  1.00  0.00           C  
ATOM    546  CD  GLU A  40       8.322  16.606 -24.309  1.00  0.00           C  
ATOM    547  OE1 GLU A  40       7.197  17.144 -24.262  1.00  0.00           O  
ATOM    548  OE2 GLU A  40       9.050  16.626 -25.324  1.00  0.00           O  
ATOM    549  H   GLU A  40       7.582  15.386 -20.395  1.00  0.00           H  
ATOM    550  HA  GLU A  40       6.206  15.697 -22.775  1.00  0.00           H  
ATOM    551  HB2 GLU A  40       8.611  14.052 -22.037  1.00  0.00           H  
ATOM    552  HB3 GLU A  40       7.979  14.046 -23.677  1.00  0.00           H  
ATOM    553  HG2 GLU A  40       8.749  16.562 -22.229  1.00  0.00           H  
ATOM    554  HG3 GLU A  40       9.871  15.636 -23.224  1.00  0.00           H  
ATOM    555  N   GLU A  41       5.849  12.727 -21.445  1.00  0.00           N  
ATOM    556  CA  GLU A  41       5.074  11.493 -21.503  1.00  0.00           C  
ATOM    557  C   GLU A  41       3.587  11.774 -21.302  1.00  0.00           C  
ATOM    558  O   GLU A  41       3.160  12.928 -21.287  1.00  0.00           O  
ATOM    559  CB  GLU A  41       5.565  10.505 -20.444  1.00  0.00           C  
ATOM    560  CG  GLU A  41       7.075  10.334 -20.425  1.00  0.00           C  
ATOM    561  CD  GLU A  41       7.607   9.708 -21.699  1.00  0.00           C  
ATOM    562  OE1 GLU A  41       6.795   9.166 -22.477  1.00  0.00           O  
ATOM    563  OE2 GLU A  41       8.836   9.759 -21.917  1.00  0.00           O  
ATOM    564  H   GLU A  41       6.431  12.889 -20.674  1.00  0.00           H  
ATOM    565  HA  GLU A  41       5.216  11.058 -22.481  1.00  0.00           H  
ATOM    566  HB2 GLU A  41       5.250  10.852 -19.471  1.00  0.00           H  
ATOM    567  HB3 GLU A  41       5.118   9.540 -20.634  1.00  0.00           H  
ATOM    568  HG2 GLU A  41       7.532  11.304 -20.300  1.00  0.00           H  
ATOM    569  HG3 GLU A  41       7.342   9.702 -19.591  1.00  0.00           H  
ATOM    570  N   ASN A  42       2.805  10.711 -21.148  1.00  0.00           N  
ATOM    571  CA  ASN A  42       1.367  10.842 -20.949  1.00  0.00           C  
ATOM    572  C   ASN A  42       0.704  11.472 -22.170  1.00  0.00           C  
ATOM    573  O   ASN A  42      -0.420  11.970 -22.093  1.00  0.00           O  
ATOM    574  CB  ASN A  42       1.078  11.686 -19.706  1.00  0.00           C  
ATOM    575  CG  ASN A  42       2.082  11.442 -18.596  1.00  0.00           C  
ATOM    576  OD1 ASN A  42       2.970  12.261 -18.356  1.00  0.00           O  
ATOM    577  ND2 ASN A  42       1.946  10.311 -17.913  1.00  0.00           N  
ATOM    578  H   ASN A  42       3.205   9.816 -21.170  1.00  0.00           H  
ATOM    579  HA  ASN A  42       0.961   9.852 -20.804  1.00  0.00           H  
ATOM    580  HB2 ASN A  42       1.112  12.732 -19.972  1.00  0.00           H  
ATOM    581  HB3 ASN A  42       0.093  11.445 -19.335  1.00  0.00           H  
ATOM    582 HD21 ASN A  42       1.215   9.706 -18.159  1.00  0.00           H  
ATOM    583 HD22 ASN A  42       2.581  10.129 -17.189  1.00  0.00           H  
ATOM    584  N   CYS A  43       1.406  11.446 -23.298  1.00  0.00           N  
ATOM    585  CA  CYS A  43       0.888  12.014 -24.536  1.00  0.00           C  
ATOM    586  C   CYS A  43       1.519  11.340 -25.750  1.00  0.00           C  
ATOM    587  O   CYS A  43       1.575  11.917 -26.835  1.00  0.00           O  
ATOM    588  CB  CYS A  43       1.151  13.520 -24.581  1.00  0.00           C  
ATOM    589  SG  CYS A  43      -0.359  14.539 -24.625  1.00  0.00           S  
ATOM    590  H   CYS A  43       2.297  11.035 -23.297  1.00  0.00           H  
ATOM    591  HA  CYS A  43      -0.178  11.843 -24.559  1.00  0.00           H  
ATOM    592  HB2 CYS A  43       1.713  13.806 -23.703  1.00  0.00           H  
ATOM    593  HB3 CYS A  43       1.730  13.751 -25.463  1.00  0.00           H  
ATOM    594  N   GLY A  44       1.995  10.113 -25.558  1.00  0.00           N  
ATOM    595  CA  GLY A  44       2.616   9.380 -26.646  1.00  0.00           C  
ATOM    596  C   GLY A  44       3.992   8.858 -26.282  1.00  0.00           C  
ATOM    597  O   GLY A  44       4.697   9.512 -25.514  1.00  0.00           O  
ATOM    598  H   GLY A  44       1.923   9.702 -24.671  1.00  0.00           H  
ATOM    599  HA2 GLY A  44       1.984   8.545 -26.910  1.00  0.00           H  
ATOM    600  HA3 GLY A  44       2.707  10.034 -27.500  1.00  0.00           H  
TER     601      GLY A  44                                                      
HETATM  602 CA    CA A 101       4.499  17.992 -23.183  1.00  0.00          CA  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      -4.199  -1.149  -8.510  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.891  -1.028  -7.892  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.755   0.235  -7.065  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.747   0.902  -6.770  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -4.366  -0.736  -9.383  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -2.727  -1.884  -7.254  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -2.139  -1.020  -8.667  1.00  0.00           H  
ATOM      8  N   SER A   2      -1.524   0.563  -6.688  1.00  0.00           N  
ATOM      9  CA  SER A   2      -1.262   1.752  -5.885  1.00  0.00           C  
ATOM     10  C   SER A   2       0.236   2.026  -5.793  1.00  0.00           C  
ATOM     11  O   SER A   2       0.936   1.439  -4.969  1.00  0.00           O  
ATOM     12  CB  SER A   2      -1.848   1.584  -4.481  1.00  0.00           C  
ATOM     13  OG  SER A   2      -1.484   0.334  -3.922  1.00  0.00           O  
ATOM     14  H   SER A   2      -0.774  -0.009  -6.954  1.00  0.00           H  
ATOM     15  HA  SER A   2      -1.741   2.591  -6.368  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -1.478   2.372  -3.843  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -2.926   1.641  -4.535  1.00  0.00           H  
ATOM     18  HG  SER A   2      -0.544   0.187  -4.053  1.00  0.00           H  
ATOM     19  N   MET A   3       0.720   2.923  -6.645  1.00  0.00           N  
ATOM     20  CA  MET A   3       2.135   3.277  -6.660  1.00  0.00           C  
ATOM     21  C   MET A   3       2.354   4.612  -7.366  1.00  0.00           C  
ATOM     22  O   MET A   3       2.827   4.653  -8.503  1.00  0.00           O  
ATOM     23  CB  MET A   3       2.949   2.182  -7.351  1.00  0.00           C  
ATOM     24  CG  MET A   3       4.428   2.211  -7.000  1.00  0.00           C  
ATOM     25  SD  MET A   3       5.477   1.673  -8.364  1.00  0.00           S  
ATOM     26  CE  MET A   3       5.670  -0.065  -7.979  1.00  0.00           C  
ATOM     27  H   MET A   3       0.112   3.359  -7.279  1.00  0.00           H  
ATOM     28  HA  MET A   3       2.465   3.367  -5.636  1.00  0.00           H  
ATOM     29  HB2 MET A   3       2.552   1.220  -7.065  1.00  0.00           H  
ATOM     30  HB3 MET A   3       2.854   2.298  -8.421  1.00  0.00           H  
ATOM     31  HG2 MET A   3       4.701   3.220  -6.731  1.00  0.00           H  
ATOM     32  HG3 MET A   3       4.596   1.558  -6.156  1.00  0.00           H  
ATOM     33  HE1 MET A   3       4.784  -0.602  -8.283  1.00  0.00           H  
ATOM     34  HE2 MET A   3       6.528  -0.457  -8.505  1.00  0.00           H  
ATOM     35  HE3 MET A   3       5.815  -0.183  -6.914  1.00  0.00           H  
ATOM     36  N   ILE A   4       2.008   5.699  -6.686  1.00  0.00           N  
ATOM     37  CA  ILE A   4       2.168   7.035  -7.249  1.00  0.00           C  
ATOM     38  C   ILE A   4       2.760   7.996  -6.224  1.00  0.00           C  
ATOM     39  O   ILE A   4       2.891   7.662  -5.045  1.00  0.00           O  
ATOM     40  CB  ILE A   4       0.825   7.599  -7.750  1.00  0.00           C  
ATOM     41  CG1 ILE A   4      -0.251   7.447  -6.673  1.00  0.00           C  
ATOM     42  CG2 ILE A   4       0.402   6.898  -9.032  1.00  0.00           C  
ATOM     43  CD1 ILE A   4      -1.460   8.328  -6.897  1.00  0.00           C  
ATOM     44  H   ILE A   4       1.636   5.602  -5.785  1.00  0.00           H  
ATOM     45  HA  ILE A   4       2.842   6.963  -8.090  1.00  0.00           H  
ATOM     46  HB  ILE A   4       0.960   8.647  -7.968  1.00  0.00           H  
ATOM     47 HG12 ILE A   4      -0.587   6.422  -6.651  1.00  0.00           H  
ATOM     48 HG13 ILE A   4       0.173   7.702  -5.712  1.00  0.00           H  
ATOM     49 HG21 ILE A   4       1.178   7.007  -9.775  1.00  0.00           H  
ATOM     50 HG22 ILE A   4       0.240   5.850  -8.832  1.00  0.00           H  
ATOM     51 HG23 ILE A   4      -0.512   7.341  -9.399  1.00  0.00           H  
ATOM     52 HD11 ILE A   4      -1.972   8.482  -5.959  1.00  0.00           H  
ATOM     53 HD12 ILE A   4      -1.143   9.280  -7.296  1.00  0.00           H  
ATOM     54 HD13 ILE A   4      -2.129   7.849  -7.597  1.00  0.00           H  
ATOM     55  N   THR A   5       3.115   9.193  -6.679  1.00  0.00           N  
ATOM     56  CA  THR A   5       3.692  10.204  -5.802  1.00  0.00           C  
ATOM     57  C   THR A   5       3.165  11.593  -6.142  1.00  0.00           C  
ATOM     58  O   THR A   5       3.891  12.455  -6.637  1.00  0.00           O  
ATOM     59  CB  THR A   5       5.230  10.215  -5.893  1.00  0.00           C  
ATOM     60  OG1 THR A   5       5.728   8.872  -5.924  1.00  0.00           O  
ATOM     61  CG2 THR A   5       5.836  10.959  -4.713  1.00  0.00           C  
ATOM     62  H   THR A   5       2.985   9.400  -7.628  1.00  0.00           H  
ATOM     63  HA  THR A   5       3.414   9.963  -4.786  1.00  0.00           H  
ATOM     64  HB  THR A   5       5.518  10.719  -6.804  1.00  0.00           H  
ATOM     65  HG1 THR A   5       5.579   8.456  -5.072  1.00  0.00           H  
ATOM     66 HG21 THR A   5       6.763  10.484  -4.426  1.00  0.00           H  
ATOM     67 HG22 THR A   5       5.148  10.938  -3.882  1.00  0.00           H  
ATOM     68 HG23 THR A   5       6.030  11.983  -4.995  1.00  0.00           H  
ATOM     69  N   PRO A   6       1.870  11.818  -5.871  1.00  0.00           N  
ATOM     70  CA  PRO A   6       1.217  13.103  -6.140  1.00  0.00           C  
ATOM     71  C   PRO A   6       1.705  14.207  -5.209  1.00  0.00           C  
ATOM     72  O   PRO A   6       1.965  13.968  -4.030  1.00  0.00           O  
ATOM     73  CB  PRO A   6      -0.264  12.807  -5.889  1.00  0.00           C  
ATOM     74  CG  PRO A   6      -0.265  11.660  -4.938  1.00  0.00           C  
ATOM     75  CD  PRO A   6       0.945  10.836  -5.281  1.00  0.00           C  
ATOM     76  HA  PRO A   6       1.355  13.411  -7.166  1.00  0.00           H  
ATOM     77  HB2 PRO A   6      -0.739  13.678  -5.460  1.00  0.00           H  
ATOM     78  HB3 PRO A   6      -0.746  12.549  -6.819  1.00  0.00           H  
ATOM     79  HG2 PRO A   6      -0.196  12.024  -3.924  1.00  0.00           H  
ATOM     80  HG3 PRO A   6      -1.164  11.077  -5.068  1.00  0.00           H  
ATOM     81  HD2 PRO A   6       1.367  10.396  -4.390  1.00  0.00           H  
ATOM     82  HD3 PRO A   6       0.689  10.070  -5.998  1.00  0.00           H  
ATOM     83  N   SER A   7       1.827  15.417  -5.746  1.00  0.00           N  
ATOM     84  CA  SER A   7       2.288  16.558  -4.963  1.00  0.00           C  
ATOM     85  C   SER A   7       1.771  17.866  -5.554  1.00  0.00           C  
ATOM     86  O   SER A   7       2.409  18.912  -5.432  1.00  0.00           O  
ATOM     87  CB  SER A   7       3.816  16.580  -4.906  1.00  0.00           C  
ATOM     88  OG  SER A   7       4.273  16.930  -3.611  1.00  0.00           O  
ATOM     89  H   SER A   7       1.605  15.544  -6.692  1.00  0.00           H  
ATOM     90  HA  SER A   7       1.900  16.451  -3.961  1.00  0.00           H  
ATOM     91  HB2 SER A   7       4.198  15.602  -5.156  1.00  0.00           H  
ATOM     92  HB3 SER A   7       4.190  17.305  -5.614  1.00  0.00           H  
ATOM     93  HG  SER A   7       4.103  16.206  -3.004  1.00  0.00           H  
ATOM     94  N   CYS A   8       0.609  17.800  -6.196  1.00  0.00           N  
ATOM     95  CA  CYS A   8       0.004  18.977  -6.807  1.00  0.00           C  
ATOM     96  C   CYS A   8      -1.517  18.855  -6.835  1.00  0.00           C  
ATOM     97  O   CYS A   8      -2.064  17.765  -6.670  1.00  0.00           O  
ATOM     98  CB  CYS A   8       0.537  19.170  -8.228  1.00  0.00           C  
ATOM     99  SG  CYS A   8       0.752  20.914  -8.711  1.00  0.00           S  
ATOM    100  H   CYS A   8       0.147  16.937  -6.260  1.00  0.00           H  
ATOM    101  HA  CYS A   8       0.273  19.836  -6.211  1.00  0.00           H  
ATOM    102  HB2 CYS A   8       1.499  18.686  -8.313  1.00  0.00           H  
ATOM    103  HB3 CYS A   8      -0.151  18.717  -8.927  1.00  0.00           H  
ATOM    104  N   GLN A   9      -2.192  19.981  -7.044  1.00  0.00           N  
ATOM    105  CA  GLN A   9      -3.649  19.999  -7.093  1.00  0.00           C  
ATOM    106  C   GLN A   9      -4.142  20.673  -8.369  1.00  0.00           C  
ATOM    107  O   GLN A   9      -3.360  21.262  -9.116  1.00  0.00           O  
ATOM    108  CB  GLN A   9      -4.212  20.724  -5.869  1.00  0.00           C  
ATOM    109  CG  GLN A   9      -4.006  19.968  -4.566  1.00  0.00           C  
ATOM    110  CD  GLN A   9      -4.548  20.718  -3.365  1.00  0.00           C  
ATOM    111  OE1 GLN A   9      -4.127  21.838  -3.076  1.00  0.00           O  
ATOM    112  NE2 GLN A   9      -5.487  20.101  -2.657  1.00  0.00           N  
ATOM    113  H   GLN A   9      -1.698  20.817  -7.169  1.00  0.00           H  
ATOM    114  HA  GLN A   9      -3.994  18.976  -7.084  1.00  0.00           H  
ATOM    115  HB2 GLN A   9      -3.730  21.686  -5.783  1.00  0.00           H  
ATOM    116  HB3 GLN A   9      -5.272  20.873  -6.010  1.00  0.00           H  
ATOM    117  HG2 GLN A   9      -4.510  19.016  -4.634  1.00  0.00           H  
ATOM    118  HG3 GLN A   9      -2.948  19.805  -4.424  1.00  0.00           H  
ATOM    119 HE21 GLN A   9      -5.773  19.209  -2.946  1.00  0.00           H  
ATOM    120 HE22 GLN A   9      -5.854  20.562  -1.875  1.00  0.00           H  
ATOM    121  N   LYS A  10      -5.445  20.582  -8.615  1.00  0.00           N  
ATOM    122  CA  LYS A  10      -6.044  21.183  -9.800  1.00  0.00           C  
ATOM    123  C   LYS A  10      -5.500  20.539 -11.071  1.00  0.00           C  
ATOM    124  O   LYS A  10      -4.825  19.512 -11.018  1.00  0.00           O  
ATOM    125  CB  LYS A  10      -5.777  22.690  -9.824  1.00  0.00           C  
ATOM    126  CG  LYS A  10      -6.051  23.377  -8.498  1.00  0.00           C  
ATOM    127  CD  LYS A  10      -4.780  23.951  -7.895  1.00  0.00           C  
ATOM    128  CE  LYS A  10      -4.284  25.155  -8.681  1.00  0.00           C  
ATOM    129  NZ  LYS A  10      -4.537  26.432  -7.957  1.00  0.00           N  
ATOM    130  H   LYS A  10      -6.018  20.099  -7.982  1.00  0.00           H  
ATOM    131  HA  LYS A  10      -7.110  21.016  -9.754  1.00  0.00           H  
ATOM    132  HB2 LYS A  10      -4.742  22.855 -10.085  1.00  0.00           H  
ATOM    133  HB3 LYS A  10      -6.406  23.143 -10.577  1.00  0.00           H  
ATOM    134  HG2 LYS A  10      -6.755  24.180  -8.657  1.00  0.00           H  
ATOM    135  HG3 LYS A  10      -6.472  22.657  -7.810  1.00  0.00           H  
ATOM    136  HD2 LYS A  10      -4.980  24.257  -6.878  1.00  0.00           H  
ATOM    137  HD3 LYS A  10      -4.013  23.189  -7.899  1.00  0.00           H  
ATOM    138  HE2 LYS A  10      -3.223  25.049  -8.847  1.00  0.00           H  
ATOM    139  HE3 LYS A  10      -4.796  25.183  -9.632  1.00  0.00           H  
ATOM    140  HZ1 LYS A  10      -3.762  26.624  -7.291  1.00  0.00           H  
ATOM    141  HZ2 LYS A  10      -5.428  26.372  -7.426  1.00  0.00           H  
ATOM    142  HZ3 LYS A  10      -4.601  27.220  -8.633  1.00  0.00           H  
ATOM    143  N   GLY A  11      -5.796  21.151 -12.214  1.00  0.00           N  
ATOM    144  CA  GLY A  11      -5.327  20.624 -13.482  1.00  0.00           C  
ATOM    145  C   GLY A  11      -3.822  20.452 -13.516  1.00  0.00           C  
ATOM    146  O   GLY A  11      -3.297  19.671 -14.311  1.00  0.00           O  
ATOM    147  H   GLY A  11      -6.339  21.968 -12.195  1.00  0.00           H  
ATOM    148  HA2 GLY A  11      -5.793  19.665 -13.655  1.00  0.00           H  
ATOM    149  HA3 GLY A  11      -5.618  21.302 -14.270  1.00  0.00           H  
ATOM    150  N   TYR A  12      -3.124  21.183 -12.654  1.00  0.00           N  
ATOM    151  CA  TYR A  12      -1.669  21.110 -12.592  1.00  0.00           C  
ATOM    152  C   TYR A  12      -1.213  19.753 -12.066  1.00  0.00           C  
ATOM    153  O   TYR A  12      -1.972  19.043 -11.404  1.00  0.00           O  
ATOM    154  CB  TYR A  12      -1.120  22.226 -11.701  1.00  0.00           C  
ATOM    155  CG  TYR A  12      -1.147  23.590 -12.353  1.00  0.00           C  
ATOM    156  CD1 TYR A  12      -2.342  24.150 -12.787  1.00  0.00           C  
ATOM    157  CD2 TYR A  12       0.022  24.318 -12.535  1.00  0.00           C  
ATOM    158  CE1 TYR A  12      -2.372  25.395 -13.384  1.00  0.00           C  
ATOM    159  CE2 TYR A  12       0.001  25.565 -13.129  1.00  0.00           C  
ATOM    160  CZ  TYR A  12      -1.198  26.099 -13.552  1.00  0.00           C  
ATOM    161  OH  TYR A  12      -1.223  27.341 -14.145  1.00  0.00           O  
ATOM    162  H   TYR A  12      -3.599  21.787 -12.046  1.00  0.00           H  
ATOM    163  HA  TYR A  12      -1.288  21.242 -13.594  1.00  0.00           H  
ATOM    164  HB2 TYR A  12      -1.708  22.278 -10.798  1.00  0.00           H  
ATOM    165  HB3 TYR A  12      -0.095  22.000 -11.445  1.00  0.00           H  
ATOM    166  HD1 TYR A  12      -3.261  23.596 -12.654  1.00  0.00           H  
ATOM    167  HD2 TYR A  12       0.959  23.897 -12.203  1.00  0.00           H  
ATOM    168  HE1 TYR A  12      -3.311  25.814 -13.715  1.00  0.00           H  
ATOM    169  HE2 TYR A  12       0.920  26.117 -13.261  1.00  0.00           H  
ATOM    170  HH  TYR A  12      -0.410  27.809 -13.940  1.00  0.00           H  
ATOM    171  N   PHE A  13       0.032  19.398 -12.364  1.00  0.00           N  
ATOM    172  CA  PHE A  13       0.591  18.125 -11.923  1.00  0.00           C  
ATOM    173  C   PHE A  13       2.081  18.261 -11.622  1.00  0.00           C  
ATOM    174  O   PHE A  13       2.776  19.115 -12.172  1.00  0.00           O  
ATOM    175  CB  PHE A  13       0.370  17.050 -12.988  1.00  0.00           C  
ATOM    176  CG  PHE A  13       1.515  16.917 -13.952  1.00  0.00           C  
ATOM    177  CD1 PHE A  13       1.821  17.945 -14.829  1.00  0.00           C  
ATOM    178  CD2 PHE A  13       2.284  15.765 -13.981  1.00  0.00           C  
ATOM    179  CE1 PHE A  13       2.873  17.826 -15.718  1.00  0.00           C  
ATOM    180  CE2 PHE A  13       3.337  15.640 -14.867  1.00  0.00           C  
ATOM    181  CZ  PHE A  13       3.633  16.672 -15.736  1.00  0.00           C  
ATOM    182  H   PHE A  13       0.588  20.006 -12.895  1.00  0.00           H  
ATOM    183  HA  PHE A  13       0.078  17.835 -11.019  1.00  0.00           H  
ATOM    184  HB2 PHE A  13       0.234  16.095 -12.503  1.00  0.00           H  
ATOM    185  HB3 PHE A  13      -0.516  17.291 -13.555  1.00  0.00           H  
ATOM    186  HD1 PHE A  13       1.229  18.848 -14.816  1.00  0.00           H  
ATOM    187  HD2 PHE A  13       2.053  14.957 -13.301  1.00  0.00           H  
ATOM    188  HE1 PHE A  13       3.102  18.634 -16.396  1.00  0.00           H  
ATOM    189  HE2 PHE A  13       3.929  14.737 -14.879  1.00  0.00           H  
ATOM    190  HZ  PHE A  13       4.455  16.577 -16.429  1.00  0.00           H  
ATOM    191  N   PRO A  14       2.584  17.398 -10.726  1.00  0.00           N  
ATOM    192  CA  PRO A  14       3.995  17.401 -10.331  1.00  0.00           C  
ATOM    193  C   PRO A  14       4.912  16.924 -11.452  1.00  0.00           C  
ATOM    194  O   PRO A  14       4.563  16.019 -12.211  1.00  0.00           O  
ATOM    195  CB  PRO A  14       4.036  16.423  -9.154  1.00  0.00           C  
ATOM    196  CG  PRO A  14       2.876  15.515  -9.375  1.00  0.00           C  
ATOM    197  CD  PRO A  14       1.813  16.354 -10.031  1.00  0.00           C  
ATOM    198  HA  PRO A  14       4.312  18.379  -9.999  1.00  0.00           H  
ATOM    199  HB2 PRO A  14       4.971  15.881  -9.165  1.00  0.00           H  
ATOM    200  HB3 PRO A  14       3.940  16.967  -8.226  1.00  0.00           H  
ATOM    201  HG2 PRO A  14       3.164  14.702 -10.023  1.00  0.00           H  
ATOM    202  HG3 PRO A  14       2.521  15.135  -8.429  1.00  0.00           H  
ATOM    203  HD2 PRO A  14       1.245  15.761 -10.733  1.00  0.00           H  
ATOM    204  HD3 PRO A  14       1.162  16.787  -9.286  1.00  0.00           H  
ATOM    205  N   CYS A  15       6.087  17.537 -11.550  1.00  0.00           N  
ATOM    206  CA  CYS A  15       7.055  17.175 -12.579  1.00  0.00           C  
ATOM    207  C   CYS A  15       7.713  15.836 -12.259  1.00  0.00           C  
ATOM    208  O   CYS A  15       8.862  15.785 -11.822  1.00  0.00           O  
ATOM    209  CB  CYS A  15       8.123  18.263 -12.708  1.00  0.00           C  
ATOM    210  SG  CYS A  15       7.870  19.389 -14.117  1.00  0.00           S  
ATOM    211  H   CYS A  15       6.309  18.251 -10.916  1.00  0.00           H  
ATOM    212  HA  CYS A  15       6.527  17.088 -13.516  1.00  0.00           H  
ATOM    213  HB2 CYS A  15       8.129  18.860 -11.808  1.00  0.00           H  
ATOM    214  HB3 CYS A  15       9.089  17.795 -12.830  1.00  0.00           H  
ATOM    215  N   GLY A  16       6.975  14.752 -12.481  1.00  0.00           N  
ATOM    216  CA  GLY A  16       7.503  13.427 -12.212  1.00  0.00           C  
ATOM    217  C   GLY A  16       7.903  13.246 -10.761  1.00  0.00           C  
ATOM    218  O   GLY A  16       7.064  12.949  -9.912  1.00  0.00           O  
ATOM    219  H   GLY A  16       6.065  14.853 -12.831  1.00  0.00           H  
ATOM    220  HA2 GLY A  16       6.751  12.694 -12.462  1.00  0.00           H  
ATOM    221  HA3 GLY A  16       8.370  13.264 -12.835  1.00  0.00           H  
ATOM    222  N   ASN A  17       9.189  13.425 -10.477  1.00  0.00           N  
ATOM    223  CA  ASN A  17       9.699  13.277  -9.118  1.00  0.00           C  
ATOM    224  C   ASN A  17      10.094  14.630  -8.535  1.00  0.00           C  
ATOM    225  O   ASN A  17      10.167  14.797  -7.317  1.00  0.00           O  
ATOM    226  CB  ASN A  17      10.901  12.331  -9.103  1.00  0.00           C  
ATOM    227  CG  ASN A  17      10.656  11.098  -8.255  1.00  0.00           C  
ATOM    228  OD1 ASN A  17      11.459  10.759  -7.385  1.00  0.00           O  
ATOM    229  ND2 ASN A  17       9.541  10.420  -8.505  1.00  0.00           N  
ATOM    230  H   ASN A  17       9.810  13.661 -11.197  1.00  0.00           H  
ATOM    231  HA  ASN A  17       8.911  12.854  -8.513  1.00  0.00           H  
ATOM    232  HB2 ASN A  17      11.114  12.013 -10.113  1.00  0.00           H  
ATOM    233  HB3 ASN A  17      11.758  12.854  -8.706  1.00  0.00           H  
ATOM    234 HD21 ASN A  17       8.948  10.749  -9.212  1.00  0.00           H  
ATOM    235 HD22 ASN A  17       9.358   9.619  -7.971  1.00  0.00           H  
ATOM    236  N   LEU A  18      10.348  15.595  -9.413  1.00  0.00           N  
ATOM    237  CA  LEU A  18      10.736  16.935  -8.987  1.00  0.00           C  
ATOM    238  C   LEU A  18       9.632  17.583  -8.157  1.00  0.00           C  
ATOM    239  O   LEU A  18       8.571  16.994  -7.947  1.00  0.00           O  
ATOM    240  CB  LEU A  18      11.054  17.806 -10.203  1.00  0.00           C  
ATOM    241  CG  LEU A  18      12.506  17.787 -10.682  1.00  0.00           C  
ATOM    242  CD1 LEU A  18      12.669  18.643 -11.928  1.00  0.00           C  
ATOM    243  CD2 LEU A  18      13.438  18.265  -9.578  1.00  0.00           C  
ATOM    244  H   LEU A  18      10.273  15.402 -10.371  1.00  0.00           H  
ATOM    245  HA  LEU A  18      11.623  16.845  -8.377  1.00  0.00           H  
ATOM    246  HB2 LEU A  18      10.432  17.473 -11.020  1.00  0.00           H  
ATOM    247  HB3 LEU A  18      10.801  18.827  -9.953  1.00  0.00           H  
ATOM    248  HG  LEU A  18      12.781  16.772 -10.936  1.00  0.00           H  
ATOM    249 HD11 LEU A  18      11.846  18.459 -12.601  1.00  0.00           H  
ATOM    250 HD12 LEU A  18      13.598  18.392 -12.418  1.00  0.00           H  
ATOM    251 HD13 LEU A  18      12.680  19.687 -11.648  1.00  0.00           H  
ATOM    252 HD21 LEU A  18      12.856  18.703  -8.781  1.00  0.00           H  
ATOM    253 HD22 LEU A  18      14.117  19.005  -9.976  1.00  0.00           H  
ATOM    254 HD23 LEU A  18      14.001  17.427  -9.194  1.00  0.00           H  
ATOM    255  N   THR A  19       9.888  18.800  -7.689  1.00  0.00           N  
ATOM    256  CA  THR A  19       8.917  19.529  -6.883  1.00  0.00           C  
ATOM    257  C   THR A  19       8.273  20.655  -7.684  1.00  0.00           C  
ATOM    258  O   THR A  19       7.755  21.617  -7.117  1.00  0.00           O  
ATOM    259  CB  THR A  19       9.567  20.122  -5.619  1.00  0.00           C  
ATOM    260  OG1 THR A  19       8.571  20.749  -4.804  1.00  0.00           O  
ATOM    261  CG2 THR A  19      10.641  21.135  -5.986  1.00  0.00           C  
ATOM    262  H   THR A  19      10.752  19.217  -7.890  1.00  0.00           H  
ATOM    263  HA  THR A  19       8.150  18.834  -6.576  1.00  0.00           H  
ATOM    264  HB  THR A  19      10.027  19.319  -5.059  1.00  0.00           H  
ATOM    265  HG1 THR A  19       7.786  20.197  -4.775  1.00  0.00           H  
ATOM    266 HG21 THR A  19      10.405  22.089  -5.539  1.00  0.00           H  
ATOM    267 HG22 THR A  19      10.684  21.240  -7.060  1.00  0.00           H  
ATOM    268 HG23 THR A  19      11.598  20.793  -5.620  1.00  0.00           H  
ATOM    269  N   LYS A  20       8.307  20.529  -9.006  1.00  0.00           N  
ATOM    270  CA  LYS A  20       7.724  21.534  -9.887  1.00  0.00           C  
ATOM    271  C   LYS A  20       6.309  21.142 -10.299  1.00  0.00           C  
ATOM    272  O   LYS A  20       5.951  19.964 -10.283  1.00  0.00           O  
ATOM    273  CB  LYS A  20       8.596  21.719 -11.131  1.00  0.00           C  
ATOM    274  CG  LYS A  20       8.133  22.848 -12.035  1.00  0.00           C  
ATOM    275  CD  LYS A  20       9.249  23.323 -12.951  1.00  0.00           C  
ATOM    276  CE  LYS A  20       8.752  24.363 -13.942  1.00  0.00           C  
ATOM    277  NZ  LYS A  20       9.448  25.669 -13.772  1.00  0.00           N  
ATOM    278  H   LYS A  20       8.734  19.738  -9.400  1.00  0.00           H  
ATOM    279  HA  LYS A  20       7.683  22.466  -9.344  1.00  0.00           H  
ATOM    280  HB2 LYS A  20       9.608  21.929 -10.818  1.00  0.00           H  
ATOM    281  HB3 LYS A  20       8.587  20.802 -11.701  1.00  0.00           H  
ATOM    282  HG2 LYS A  20       7.310  22.498 -12.641  1.00  0.00           H  
ATOM    283  HG3 LYS A  20       7.805  23.676 -11.423  1.00  0.00           H  
ATOM    284  HD2 LYS A  20      10.034  23.759 -12.351  1.00  0.00           H  
ATOM    285  HD3 LYS A  20       9.640  22.476 -13.497  1.00  0.00           H  
ATOM    286  HE2 LYS A  20       8.927  24.000 -14.943  1.00  0.00           H  
ATOM    287  HE3 LYS A  20       7.692  24.508 -13.792  1.00  0.00           H  
ATOM    288  HZ1 LYS A  20       9.110  26.349 -14.483  1.00  0.00           H  
ATOM    289  HZ2 LYS A  20      10.474  25.545 -13.887  1.00  0.00           H  
ATOM    290  HZ3 LYS A  20       9.260  26.053 -12.824  1.00  0.00           H  
ATOM    291  N   CYS A  21       5.508  22.136 -10.668  1.00  0.00           N  
ATOM    292  CA  CYS A  21       4.132  21.896 -11.086  1.00  0.00           C  
ATOM    293  C   CYS A  21       3.842  22.576 -12.420  1.00  0.00           C  
ATOM    294  O   CYS A  21       4.038  23.783 -12.570  1.00  0.00           O  
ATOM    295  CB  CYS A  21       3.158  22.402 -10.020  1.00  0.00           C  
ATOM    296  SG  CYS A  21       2.727  21.162  -8.758  1.00  0.00           S  
ATOM    297  H   CYS A  21       5.851  23.055 -10.659  1.00  0.00           H  
ATOM    298  HA  CYS A  21       4.002  20.831 -11.203  1.00  0.00           H  
ATOM    299  HB2 CYS A  21       3.600  23.247  -9.512  1.00  0.00           H  
ATOM    300  HB3 CYS A  21       2.243  22.716 -10.500  1.00  0.00           H  
ATOM    301  N   LEU A  22       3.373  21.795 -13.387  1.00  0.00           N  
ATOM    302  CA  LEU A  22       3.055  22.321 -14.710  1.00  0.00           C  
ATOM    303  C   LEU A  22       1.558  22.579 -14.847  1.00  0.00           C  
ATOM    304  O   LEU A  22       0.737  22.020 -14.120  1.00  0.00           O  
ATOM    305  CB  LEU A  22       3.517  21.345 -15.793  1.00  0.00           C  
ATOM    306  CG  LEU A  22       4.988  21.443 -16.200  1.00  0.00           C  
ATOM    307  CD1 LEU A  22       5.551  20.062 -16.502  1.00  0.00           C  
ATOM    308  CD2 LEU A  22       5.149  22.361 -17.403  1.00  0.00           C  
ATOM    309  H   LEU A  22       3.237  20.842 -13.208  1.00  0.00           H  
ATOM    310  HA  LEU A  22       3.582  23.256 -14.830  1.00  0.00           H  
ATOM    311  HB2 LEU A  22       3.340  20.344 -15.433  1.00  0.00           H  
ATOM    312  HB3 LEU A  22       2.917  21.522 -16.674  1.00  0.00           H  
ATOM    313  HG  LEU A  22       5.555  21.862 -15.380  1.00  0.00           H  
ATOM    314 HD11 LEU A  22       6.629  20.106 -16.504  1.00  0.00           H  
ATOM    315 HD12 LEU A  22       5.202  19.735 -17.470  1.00  0.00           H  
ATOM    316 HD13 LEU A  22       5.219  19.366 -15.746  1.00  0.00           H  
ATOM    317 HD21 LEU A  22       4.542  21.994 -18.218  1.00  0.00           H  
ATOM    318 HD22 LEU A  22       6.186  22.379 -17.706  1.00  0.00           H  
ATOM    319 HD23 LEU A  22       4.833  23.359 -17.139  1.00  0.00           H  
ATOM    320  N   PRO A  23       1.192  23.446 -15.803  1.00  0.00           N  
ATOM    321  CA  PRO A  23      -0.208  23.796 -16.061  1.00  0.00           C  
ATOM    322  C   PRO A  23      -0.992  22.639 -16.672  1.00  0.00           C  
ATOM    323  O   PRO A  23      -0.415  21.625 -17.064  1.00  0.00           O  
ATOM    324  CB  PRO A  23      -0.107  24.957 -17.054  1.00  0.00           C  
ATOM    325  CG  PRO A  23       1.203  24.759 -17.735  1.00  0.00           C  
ATOM    326  CD  PRO A  23       2.117  24.150 -16.707  1.00  0.00           C  
ATOM    327  HA  PRO A  23      -0.705  24.131 -15.162  1.00  0.00           H  
ATOM    328  HB2 PRO A  23      -0.929  24.907 -17.754  1.00  0.00           H  
ATOM    329  HB3 PRO A  23      -0.137  25.895 -16.520  1.00  0.00           H  
ATOM    330  HG2 PRO A  23       1.084  24.091 -18.574  1.00  0.00           H  
ATOM    331  HG3 PRO A  23       1.593  25.711 -18.064  1.00  0.00           H  
ATOM    332  HD2 PRO A  23       2.802  23.458 -17.174  1.00  0.00           H  
ATOM    333  HD3 PRO A  23       2.658  24.921 -16.179  1.00  0.00           H  
ATOM    334  N   ARG A  24      -2.309  22.799 -16.751  1.00  0.00           N  
ATOM    335  CA  ARG A  24      -3.171  21.767 -17.314  1.00  0.00           C  
ATOM    336  C   ARG A  24      -3.048  21.726 -18.835  1.00  0.00           C  
ATOM    337  O   ARG A  24      -3.284  20.691 -19.458  1.00  0.00           O  
ATOM    338  CB  ARG A  24      -4.627  22.017 -16.916  1.00  0.00           C  
ATOM    339  CG  ARG A  24      -5.269  23.181 -17.653  1.00  0.00           C  
ATOM    340  CD  ARG A  24      -6.093  22.705 -18.838  1.00  0.00           C  
ATOM    341  NE  ARG A  24      -7.166  21.802 -18.431  1.00  0.00           N  
ATOM    342  CZ  ARG A  24      -7.930  21.134 -19.288  1.00  0.00           C  
ATOM    343  NH1 ARG A  24      -7.740  21.268 -20.594  1.00  0.00           N  
ATOM    344  NH2 ARG A  24      -8.886  20.330 -18.841  1.00  0.00           N  
ATOM    345  H   ARG A  24      -2.710  23.630 -16.422  1.00  0.00           H  
ATOM    346  HA  ARG A  24      -2.856  20.816 -16.913  1.00  0.00           H  
ATOM    347  HB2 ARG A  24      -5.203  21.127 -17.125  1.00  0.00           H  
ATOM    348  HB3 ARG A  24      -4.668  22.222 -15.857  1.00  0.00           H  
ATOM    349  HG2 ARG A  24      -5.914  23.715 -16.970  1.00  0.00           H  
ATOM    350  HG3 ARG A  24      -4.492  23.842 -18.007  1.00  0.00           H  
ATOM    351  HD2 ARG A  24      -6.526  23.565 -19.327  1.00  0.00           H  
ATOM    352  HD3 ARG A  24      -5.443  22.189 -19.528  1.00  0.00           H  
ATOM    353  HE  ARG A  24      -7.324  21.688 -17.471  1.00  0.00           H  
ATOM    354 HH11 ARG A  24      -7.019  21.872 -20.934  1.00  0.00           H  
ATOM    355 HH12 ARG A  24      -8.316  20.763 -21.237  1.00  0.00           H  
ATOM    356 HH21 ARG A  24      -9.032  20.227 -17.857  1.00  0.00           H  
ATOM    357 HH22 ARG A  24      -9.460  19.829 -19.487  1.00  0.00           H  
ATOM    358  N   ALA A  25      -2.678  22.858 -19.424  1.00  0.00           N  
ATOM    359  CA  ALA A  25      -2.522  22.950 -20.870  1.00  0.00           C  
ATOM    360  C   ALA A  25      -1.317  22.145 -21.345  1.00  0.00           C  
ATOM    361  O   ALA A  25      -1.159  21.891 -22.540  1.00  0.00           O  
ATOM    362  CB  ALA A  25      -2.387  24.405 -21.295  1.00  0.00           C  
ATOM    363  H   ALA A  25      -2.504  23.649 -18.873  1.00  0.00           H  
ATOM    364  HA  ALA A  25      -3.414  22.548 -21.329  1.00  0.00           H  
ATOM    365  HB1 ALA A  25      -1.376  24.740 -21.112  1.00  0.00           H  
ATOM    366  HB2 ALA A  25      -2.613  24.495 -22.347  1.00  0.00           H  
ATOM    367  HB3 ALA A  25      -3.076  25.011 -20.725  1.00  0.00           H  
ATOM    368  N   PHE A  26      -0.468  21.747 -20.403  1.00  0.00           N  
ATOM    369  CA  PHE A  26       0.724  20.972 -20.726  1.00  0.00           C  
ATOM    370  C   PHE A  26       0.367  19.749 -21.566  1.00  0.00           C  
ATOM    371  O   PHE A  26       1.191  19.244 -22.328  1.00  0.00           O  
ATOM    372  CB  PHE A  26       1.436  20.535 -19.444  1.00  0.00           C  
ATOM    373  CG  PHE A  26       0.945  19.222 -18.904  1.00  0.00           C  
ATOM    374  CD1 PHE A  26      -0.356  19.088 -18.448  1.00  0.00           C  
ATOM    375  CD2 PHE A  26       1.786  18.122 -18.852  1.00  0.00           C  
ATOM    376  CE1 PHE A  26      -0.811  17.881 -17.951  1.00  0.00           C  
ATOM    377  CE2 PHE A  26       1.337  16.912 -18.356  1.00  0.00           C  
ATOM    378  CZ  PHE A  26       0.037  16.792 -17.904  1.00  0.00           C  
ATOM    379  H   PHE A  26      -0.648  21.981 -19.468  1.00  0.00           H  
ATOM    380  HA  PHE A  26       1.385  21.606 -21.297  1.00  0.00           H  
ATOM    381  HB2 PHE A  26       2.493  20.437 -19.643  1.00  0.00           H  
ATOM    382  HB3 PHE A  26       1.285  21.285 -18.683  1.00  0.00           H  
ATOM    383  HD1 PHE A  26      -1.021  19.940 -18.485  1.00  0.00           H  
ATOM    384  HD2 PHE A  26       2.803  18.214 -19.204  1.00  0.00           H  
ATOM    385  HE1 PHE A  26      -1.828  17.791 -17.599  1.00  0.00           H  
ATOM    386  HE2 PHE A  26       2.002  16.062 -18.320  1.00  0.00           H  
ATOM    387  HZ  PHE A  26      -0.316  15.848 -17.517  1.00  0.00           H  
ATOM    388  N   HIS A  27      -0.867  19.278 -21.419  1.00  0.00           N  
ATOM    389  CA  HIS A  27      -1.335  18.114 -22.163  1.00  0.00           C  
ATOM    390  C   HIS A  27      -1.184  18.334 -23.666  1.00  0.00           C  
ATOM    391  O   HIS A  27      -2.007  19.002 -24.292  1.00  0.00           O  
ATOM    392  CB  HIS A  27      -2.796  17.818 -21.824  1.00  0.00           C  
ATOM    393  CG  HIS A  27      -3.433  16.819 -22.740  1.00  0.00           C  
ATOM    394  ND1 HIS A  27      -3.370  15.458 -22.529  1.00  0.00           N  
ATOM    395  CD2 HIS A  27      -4.151  16.990 -23.874  1.00  0.00           C  
ATOM    396  CE1 HIS A  27      -4.020  14.834 -23.496  1.00  0.00           C  
ATOM    397  NE2 HIS A  27      -4.504  15.741 -24.325  1.00  0.00           N  
ATOM    398  H   HIS A  27      -1.478  19.724 -20.796  1.00  0.00           H  
ATOM    399  HA  HIS A  27      -0.729  17.270 -21.873  1.00  0.00           H  
ATOM    400  HB2 HIS A  27      -2.853  17.429 -20.818  1.00  0.00           H  
ATOM    401  HB3 HIS A  27      -3.365  18.735 -21.883  1.00  0.00           H  
ATOM    402  HD1 HIS A  27      -2.915  15.015 -21.783  1.00  0.00           H  
ATOM    403  HD2 HIS A  27      -4.400  17.933 -24.340  1.00  0.00           H  
ATOM    404  HE1 HIS A  27      -4.137  13.765 -23.592  1.00  0.00           H  
ATOM    405  N   CYS A  28      -0.127  17.768 -24.238  1.00  0.00           N  
ATOM    406  CA  CYS A  28       0.134  17.902 -25.666  1.00  0.00           C  
ATOM    407  C   CYS A  28       0.094  19.367 -26.091  1.00  0.00           C  
ATOM    408  O   CYS A  28      -0.923  19.852 -26.588  1.00  0.00           O  
ATOM    409  CB  CYS A  28      -0.890  17.098 -26.470  1.00  0.00           C  
ATOM    410  SG  CYS A  28      -0.507  15.322 -26.597  1.00  0.00           S  
ATOM    411  H   CYS A  28       0.495  17.247 -23.686  1.00  0.00           H  
ATOM    412  HA  CYS A  28       1.120  17.510 -25.862  1.00  0.00           H  
ATOM    413  HB2 CYS A  28      -1.858  17.192 -26.001  1.00  0.00           H  
ATOM    414  HB3 CYS A  28      -0.941  17.496 -27.473  1.00  0.00           H  
ATOM    415  N   ASP A  29       1.206  20.065 -25.892  1.00  0.00           N  
ATOM    416  CA  ASP A  29       1.300  21.474 -26.256  1.00  0.00           C  
ATOM    417  C   ASP A  29       2.144  21.657 -27.513  1.00  0.00           C  
ATOM    418  O   ASP A  29       1.784  22.418 -28.410  1.00  0.00           O  
ATOM    419  CB  ASP A  29       1.898  22.282 -25.103  1.00  0.00           C  
ATOM    420  CG  ASP A  29       3.288  21.808 -24.725  1.00  0.00           C  
ATOM    421  OD1 ASP A  29       3.410  20.676 -24.212  1.00  0.00           O  
ATOM    422  OD2 ASP A  29       4.253  22.570 -24.942  1.00  0.00           O  
ATOM    423  H   ASP A  29       1.984  19.622 -25.492  1.00  0.00           H  
ATOM    424  HA  ASP A  29       0.301  21.833 -26.453  1.00  0.00           H  
ATOM    425  HB2 ASP A  29       1.959  23.321 -25.393  1.00  0.00           H  
ATOM    426  HB3 ASP A  29       1.258  22.191 -24.238  1.00  0.00           H  
ATOM    427  N   GLY A  30       3.271  20.953 -27.570  1.00  0.00           N  
ATOM    428  CA  GLY A  30       4.150  21.052 -28.721  1.00  0.00           C  
ATOM    429  C   GLY A  30       5.524  20.473 -28.452  1.00  0.00           C  
ATOM    430  O   GLY A  30       6.106  19.809 -29.310  1.00  0.00           O  
ATOM    431  H   GLY A  30       3.507  20.362 -26.825  1.00  0.00           H  
ATOM    432  HA2 GLY A  30       3.702  20.522 -29.548  1.00  0.00           H  
ATOM    433  HA3 GLY A  30       4.256  22.093 -28.989  1.00  0.00           H  
ATOM    434  N   LYS A  31       6.048  20.725 -27.257  1.00  0.00           N  
ATOM    435  CA  LYS A  31       7.363  20.225 -26.876  1.00  0.00           C  
ATOM    436  C   LYS A  31       7.476  20.090 -25.361  1.00  0.00           C  
ATOM    437  O   LYS A  31       6.501  20.291 -24.636  1.00  0.00           O  
ATOM    438  CB  LYS A  31       8.457  21.159 -27.398  1.00  0.00           C  
ATOM    439  CG  LYS A  31       8.302  22.597 -26.934  1.00  0.00           C  
ATOM    440  CD  LYS A  31       9.611  23.155 -26.401  1.00  0.00           C  
ATOM    441  CE  LYS A  31      10.350  23.954 -27.464  1.00  0.00           C  
ATOM    442  NZ  LYS A  31       9.633  25.213 -27.810  1.00  0.00           N  
ATOM    443  H   LYS A  31       5.535  21.261 -26.615  1.00  0.00           H  
ATOM    444  HA  LYS A  31       7.490  19.251 -27.323  1.00  0.00           H  
ATOM    445  HB2 LYS A  31       9.416  20.795 -27.060  1.00  0.00           H  
ATOM    446  HB3 LYS A  31       8.438  21.148 -28.479  1.00  0.00           H  
ATOM    447  HG2 LYS A  31       7.978  23.202 -27.767  1.00  0.00           H  
ATOM    448  HG3 LYS A  31       7.560  22.634 -26.149  1.00  0.00           H  
ATOM    449  HD2 LYS A  31       9.402  23.802 -25.561  1.00  0.00           H  
ATOM    450  HD3 LYS A  31      10.238  22.335 -26.079  1.00  0.00           H  
ATOM    451  HE2 LYS A  31      11.333  24.201 -27.092  1.00  0.00           H  
ATOM    452  HE3 LYS A  31      10.443  23.347 -28.352  1.00  0.00           H  
ATOM    453  HZ1 LYS A  31       8.607  25.080 -27.703  1.00  0.00           H  
ATOM    454  HZ2 LYS A  31       9.836  25.480 -28.794  1.00  0.00           H  
ATOM    455  HZ3 LYS A  31       9.939  25.983 -27.182  1.00  0.00           H  
ATOM    456  N   ASP A  32       8.670  19.750 -24.889  1.00  0.00           N  
ATOM    457  CA  ASP A  32       8.911  19.591 -23.460  1.00  0.00           C  
ATOM    458  C   ASP A  32       8.455  20.827 -22.691  1.00  0.00           C  
ATOM    459  O   ASP A  32       8.659  21.957 -23.135  1.00  0.00           O  
ATOM    460  CB  ASP A  32      10.395  19.329 -23.197  1.00  0.00           C  
ATOM    461  CG  ASP A  32      10.982  18.311 -24.154  1.00  0.00           C  
ATOM    462  OD1 ASP A  32      11.144  18.643 -25.347  1.00  0.00           O  
ATOM    463  OD2 ASP A  32      11.278  17.181 -23.711  1.00  0.00           O  
ATOM    464  H   ASP A  32       9.408  19.604 -25.518  1.00  0.00           H  
ATOM    465  HA  ASP A  32       8.339  18.740 -23.120  1.00  0.00           H  
ATOM    466  HB2 ASP A  32      10.942  20.254 -23.306  1.00  0.00           H  
ATOM    467  HB3 ASP A  32      10.515  18.961 -22.189  1.00  0.00           H  
ATOM    468  N   ASP A  33       7.837  20.605 -21.536  1.00  0.00           N  
ATOM    469  CA  ASP A  33       7.352  21.700 -20.705  1.00  0.00           C  
ATOM    470  C   ASP A  33       8.139  21.782 -19.401  1.00  0.00           C  
ATOM    471  O   ASP A  33       8.360  22.868 -18.863  1.00  0.00           O  
ATOM    472  CB  ASP A  33       5.863  21.522 -20.407  1.00  0.00           C  
ATOM    473  CG  ASP A  33       5.059  21.191 -21.649  1.00  0.00           C  
ATOM    474  OD1 ASP A  33       5.413  21.694 -22.736  1.00  0.00           O  
ATOM    475  OD2 ASP A  33       4.077  20.429 -21.534  1.00  0.00           O  
ATOM    476  H   ASP A  33       7.704  19.681 -21.235  1.00  0.00           H  
ATOM    477  HA  ASP A  33       7.493  22.620 -21.253  1.00  0.00           H  
ATOM    478  HB2 ASP A  33       5.739  20.718 -19.695  1.00  0.00           H  
ATOM    479  HB3 ASP A  33       5.476  22.436 -19.982  1.00  0.00           H  
ATOM    480  N   CYS A  34       8.559  20.627 -18.895  1.00  0.00           N  
ATOM    481  CA  CYS A  34       9.320  20.567 -17.653  1.00  0.00           C  
ATOM    482  C   CYS A  34      10.802  20.818 -17.911  1.00  0.00           C  
ATOM    483  O   CYS A  34      11.362  21.814 -17.454  1.00  0.00           O  
ATOM    484  CB  CYS A  34       9.131  19.205 -16.981  1.00  0.00           C  
ATOM    485  SG  CYS A  34       9.531  19.191 -15.204  1.00  0.00           S  
ATOM    486  H   CYS A  34       8.352  19.794 -19.370  1.00  0.00           H  
ATOM    487  HA  CYS A  34       8.945  21.337 -16.997  1.00  0.00           H  
ATOM    488  HB2 CYS A  34       8.101  18.899 -17.088  1.00  0.00           H  
ATOM    489  HB3 CYS A  34       9.768  18.481 -17.468  1.00  0.00           H  
ATOM    490  N   GLY A  35      11.433  19.908 -18.647  1.00  0.00           N  
ATOM    491  CA  GLY A  35      12.844  20.049 -18.953  1.00  0.00           C  
ATOM    492  C   GLY A  35      13.657  18.851 -18.506  1.00  0.00           C  
ATOM    493  O   GLY A  35      14.802  18.679 -18.922  1.00  0.00           O  
ATOM    494  H   GLY A  35      10.935  19.134 -18.985  1.00  0.00           H  
ATOM    495  HA2 GLY A  35      12.960  20.172 -20.019  1.00  0.00           H  
ATOM    496  HA3 GLY A  35      13.222  20.931 -18.456  1.00  0.00           H  
ATOM    497  N   ASN A  36      13.065  18.020 -17.654  1.00  0.00           N  
ATOM    498  CA  ASN A  36      13.743  16.832 -17.148  1.00  0.00           C  
ATOM    499  C   ASN A  36      13.377  15.603 -17.976  1.00  0.00           C  
ATOM    500  O   ASN A  36      14.166  14.667 -18.098  1.00  0.00           O  
ATOM    501  CB  ASN A  36      13.380  16.598 -15.680  1.00  0.00           C  
ATOM    502  CG  ASN A  36      13.694  15.186 -15.225  1.00  0.00           C  
ATOM    503  OD1 ASN A  36      14.752  14.642 -15.539  1.00  0.00           O  
ATOM    504  ND2 ASN A  36      12.772  14.587 -14.480  1.00  0.00           N  
ATOM    505  H   ASN A  36      12.150  18.210 -17.358  1.00  0.00           H  
ATOM    506  HA  ASN A  36      14.806  16.999 -17.225  1.00  0.00           H  
ATOM    507  HB2 ASN A  36      13.939  17.287 -15.064  1.00  0.00           H  
ATOM    508  HB3 ASN A  36      12.324  16.775 -15.544  1.00  0.00           H  
ATOM    509 HD21 ASN A  36      11.953  15.081 -14.269  1.00  0.00           H  
ATOM    510 HD22 ASN A  36      12.950  13.674 -14.171  1.00  0.00           H  
ATOM    511  N   GLY A  37      12.174  15.614 -18.542  1.00  0.00           N  
ATOM    512  CA  GLY A  37      11.725  14.496 -19.351  1.00  0.00           C  
ATOM    513  C   GLY A  37      10.635  13.690 -18.672  1.00  0.00           C  
ATOM    514  O   GLY A  37      10.683  12.461 -18.653  1.00  0.00           O  
ATOM    515  H   GLY A  37      11.587  16.388 -18.409  1.00  0.00           H  
ATOM    516  HA2 GLY A  37      11.347  14.874 -20.289  1.00  0.00           H  
ATOM    517  HA3 GLY A  37      12.566  13.848 -19.547  1.00  0.00           H  
ATOM    518  N   ALA A  38       9.650  14.384 -18.111  1.00  0.00           N  
ATOM    519  CA  ALA A  38       8.544  13.725 -17.428  1.00  0.00           C  
ATOM    520  C   ALA A  38       7.204  14.132 -18.033  1.00  0.00           C  
ATOM    521  O   ALA A  38       6.392  13.281 -18.395  1.00  0.00           O  
ATOM    522  CB  ALA A  38       8.573  14.049 -15.942  1.00  0.00           C  
ATOM    523  H   ALA A  38       9.667  15.363 -18.159  1.00  0.00           H  
ATOM    524  HA  ALA A  38       8.669  12.658 -17.542  1.00  0.00           H  
ATOM    525  HB1 ALA A  38       9.555  13.829 -15.546  1.00  0.00           H  
ATOM    526  HB2 ALA A  38       8.352  15.096 -15.797  1.00  0.00           H  
ATOM    527  HB3 ALA A  38       7.836  13.450 -15.429  1.00  0.00           H  
ATOM    528  N   ASP A  39       6.981  15.437 -18.140  1.00  0.00           N  
ATOM    529  CA  ASP A  39       5.740  15.957 -18.702  1.00  0.00           C  
ATOM    530  C   ASP A  39       5.556  15.487 -20.142  1.00  0.00           C  
ATOM    531  O   ASP A  39       4.431  15.339 -20.617  1.00  0.00           O  
ATOM    532  CB  ASP A  39       5.730  17.485 -18.646  1.00  0.00           C  
ATOM    533  CG  ASP A  39       6.589  18.109 -19.729  1.00  0.00           C  
ATOM    534  OD1 ASP A  39       7.831  18.069 -19.598  1.00  0.00           O  
ATOM    535  OD2 ASP A  39       6.020  18.637 -20.707  1.00  0.00           O  
ATOM    536  H   ASP A  39       7.668  16.066 -17.834  1.00  0.00           H  
ATOM    537  HA  ASP A  39       4.922  15.579 -18.107  1.00  0.00           H  
ATOM    538  HB2 ASP A  39       4.716  17.837 -18.770  1.00  0.00           H  
ATOM    539  HB3 ASP A  39       6.104  17.806 -17.685  1.00  0.00           H  
ATOM    540  N   GLU A  40       6.670  15.255 -20.830  1.00  0.00           N  
ATOM    541  CA  GLU A  40       6.631  14.803 -22.216  1.00  0.00           C  
ATOM    542  C   GLU A  40       5.728  13.582 -22.365  1.00  0.00           C  
ATOM    543  O   GLU A  40       5.059  13.413 -23.384  1.00  0.00           O  
ATOM    544  CB  GLU A  40       8.041  14.472 -22.708  1.00  0.00           C  
ATOM    545  CG  GLU A  40       8.887  15.700 -23.001  1.00  0.00           C  
ATOM    546  CD  GLU A  40       8.455  16.417 -24.265  1.00  0.00           C  
ATOM    547  OE1 GLU A  40       7.347  16.991 -24.273  1.00  0.00           O  
ATOM    548  OE2 GLU A  40       9.227  16.405 -25.247  1.00  0.00           O  
ATOM    549  H   GLU A  40       7.538  15.391 -20.395  1.00  0.00           H  
ATOM    550  HA  GLU A  40       6.230  15.607 -22.815  1.00  0.00           H  
ATOM    551  HB2 GLU A  40       8.544  13.885 -21.953  1.00  0.00           H  
ATOM    552  HB3 GLU A  40       7.965  13.889 -23.613  1.00  0.00           H  
ATOM    553  HG2 GLU A  40       8.805  16.385 -22.171  1.00  0.00           H  
ATOM    554  HG3 GLU A  40       9.917  15.394 -23.112  1.00  0.00           H  
ATOM    555  N   GLU A  41       5.717  12.733 -21.341  1.00  0.00           N  
ATOM    556  CA  GLU A  41       4.898  11.527 -21.359  1.00  0.00           C  
ATOM    557  C   GLU A  41       3.418  11.872 -21.227  1.00  0.00           C  
ATOM    558  O   GLU A  41       3.033  13.038 -21.297  1.00  0.00           O  
ATOM    559  CB  GLU A  41       5.316  10.583 -20.230  1.00  0.00           C  
ATOM    560  CG  GLU A  41       6.818  10.373 -20.136  1.00  0.00           C  
ATOM    561  CD  GLU A  41       7.406   9.793 -21.408  1.00  0.00           C  
ATOM    562  OE1 GLU A  41       7.491  10.530 -22.412  1.00  0.00           O  
ATOM    563  OE2 GLU A  41       7.782   8.602 -21.399  1.00  0.00           O  
ATOM    564  H   GLU A  41       6.272  12.923 -20.557  1.00  0.00           H  
ATOM    565  HA  GLU A  41       5.057  11.032 -22.306  1.00  0.00           H  
ATOM    566  HB2 GLU A  41       4.971  10.990 -19.291  1.00  0.00           H  
ATOM    567  HB3 GLU A  41       4.849   9.622 -20.389  1.00  0.00           H  
ATOM    568  HG2 GLU A  41       7.291  11.325 -19.942  1.00  0.00           H  
ATOM    569  HG3 GLU A  41       7.024   9.697 -19.320  1.00  0.00           H  
ATOM    570  N   ASN A  42       2.592  10.848 -21.036  1.00  0.00           N  
ATOM    571  CA  ASN A  42       1.154  11.041 -20.894  1.00  0.00           C  
ATOM    572  C   ASN A  42       0.554  11.617 -22.174  1.00  0.00           C  
ATOM    573  O   ASN A  42      -0.558  12.145 -22.169  1.00  0.00           O  
ATOM    574  CB  ASN A  42       0.857  11.971 -19.716  1.00  0.00           C  
ATOM    575  CG  ASN A  42       1.651  11.606 -18.477  1.00  0.00           C  
ATOM    576  OD1 ASN A  42       1.290  10.687 -17.742  1.00  0.00           O  
ATOM    577  ND2 ASN A  42       2.741  12.327 -18.240  1.00  0.00           N  
ATOM    578  H   ASN A  42       2.959   9.940 -20.988  1.00  0.00           H  
ATOM    579  HA  ASN A  42       0.707  10.078 -20.703  1.00  0.00           H  
ATOM    580  HB2 ASN A  42       1.105  12.985 -19.994  1.00  0.00           H  
ATOM    581  HB3 ASN A  42      -0.195  11.915 -19.477  1.00  0.00           H  
ATOM    582 HD21 ASN A  42       2.968  13.044 -18.868  1.00  0.00           H  
ATOM    583 HD22 ASN A  42       3.274  12.113 -17.446  1.00  0.00           H  
ATOM    584  N   CYS A  43       1.299  11.510 -23.270  1.00  0.00           N  
ATOM    585  CA  CYS A  43       0.842  12.019 -24.557  1.00  0.00           C  
ATOM    586  C   CYS A  43       1.503  11.261 -25.706  1.00  0.00           C  
ATOM    587  O   CYS A  43       1.597  11.767 -26.824  1.00  0.00           O  
ATOM    588  CB  CYS A  43       1.147  13.513 -24.676  1.00  0.00           C  
ATOM    589  SG  CYS A  43      -0.336  14.569 -24.758  1.00  0.00           S  
ATOM    590  H   CYS A  43       2.178  11.079 -23.211  1.00  0.00           H  
ATOM    591  HA  CYS A  43      -0.225  11.872 -24.613  1.00  0.00           H  
ATOM    592  HB2 CYS A  43       1.723  13.825 -23.817  1.00  0.00           H  
ATOM    593  HB3 CYS A  43       1.724  13.685 -25.572  1.00  0.00           H  
ATOM    594  N   GLY A  44       1.958  10.045 -25.422  1.00  0.00           N  
ATOM    595  CA  GLY A  44       2.603   9.237 -26.441  1.00  0.00           C  
ATOM    596  C   GLY A  44       1.606   8.507 -27.319  1.00  0.00           C  
ATOM    597  O   GLY A  44       1.208   9.047 -28.350  1.00  0.00           O  
ATOM    598  H   GLY A  44       1.854   9.693 -24.513  1.00  0.00           H  
ATOM    599  HA2 GLY A  44       3.211   9.878 -27.061  1.00  0.00           H  
ATOM    600  HA3 GLY A  44       3.239   8.510 -25.958  1.00  0.00           H  
TER     601      GLY A  44                                                      
HETATM  602 CA    CA A 101       4.682  18.091 -23.351  1.00  0.00          CA  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      -0.424  30.432  11.036  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.510  30.663   9.606  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.962  29.432   8.846  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.294  28.398   8.872  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.228  30.186  11.540  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -1.211  31.463   9.423  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       0.463  30.960   9.242  1.00  0.00           H  
ATOM      8  N   SER A   2      -2.100  29.541   8.168  1.00  0.00           N  
ATOM      9  CA  SER A   2      -2.644  28.426   7.402  1.00  0.00           C  
ATOM     10  C   SER A   2      -3.264  28.915   6.097  1.00  0.00           C  
ATOM     11  O   SER A   2      -4.215  28.322   5.589  1.00  0.00           O  
ATOM     12  CB  SER A   2      -3.690  27.674   8.227  1.00  0.00           C  
ATOM     13  OG  SER A   2      -3.273  27.536   9.575  1.00  0.00           O  
ATOM     14  H   SER A   2      -2.587  30.391   8.187  1.00  0.00           H  
ATOM     15  HA  SER A   2      -1.830  27.755   7.171  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -4.621  28.218   8.205  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -3.837  26.690   7.806  1.00  0.00           H  
ATOM     18  HG  SER A   2      -2.868  26.675   9.698  1.00  0.00           H  
ATOM     19  N   MET A   3      -2.718  30.001   5.560  1.00  0.00           N  
ATOM     20  CA  MET A   3      -3.217  30.570   4.313  1.00  0.00           C  
ATOM     21  C   MET A   3      -2.196  30.401   3.192  1.00  0.00           C  
ATOM     22  O   MET A   3      -1.474  31.339   2.852  1.00  0.00           O  
ATOM     23  CB  MET A   3      -3.547  32.052   4.500  1.00  0.00           C  
ATOM     24  CG  MET A   3      -4.560  32.315   5.602  1.00  0.00           C  
ATOM     25  SD  MET A   3      -5.217  33.993   5.556  1.00  0.00           S  
ATOM     26  CE  MET A   3      -6.658  33.822   6.605  1.00  0.00           C  
ATOM     27  H   MET A   3      -1.961  30.430   6.011  1.00  0.00           H  
ATOM     28  HA  MET A   3      -4.119  30.041   4.045  1.00  0.00           H  
ATOM     29  HB2 MET A   3      -2.638  32.583   4.741  1.00  0.00           H  
ATOM     30  HB3 MET A   3      -3.946  32.440   3.574  1.00  0.00           H  
ATOM     31  HG2 MET A   3      -5.379  31.620   5.494  1.00  0.00           H  
ATOM     32  HG3 MET A   3      -4.081  32.157   6.557  1.00  0.00           H  
ATOM     33  HE1 MET A   3      -7.537  34.144   6.066  1.00  0.00           H  
ATOM     34  HE2 MET A   3      -6.772  32.787   6.894  1.00  0.00           H  
ATOM     35  HE3 MET A   3      -6.534  34.431   7.489  1.00  0.00           H  
ATOM     36  N   ILE A   4      -2.143  29.202   2.622  1.00  0.00           N  
ATOM     37  CA  ILE A   4      -1.211  28.912   1.539  1.00  0.00           C  
ATOM     38  C   ILE A   4      -1.940  28.790   0.205  1.00  0.00           C  
ATOM     39  O   ILE A   4      -3.081  28.330   0.148  1.00  0.00           O  
ATOM     40  CB  ILE A   4      -0.426  27.614   1.804  1.00  0.00           C  
ATOM     41  CG1 ILE A   4      -1.384  26.479   2.170  1.00  0.00           C  
ATOM     42  CG2 ILE A   4       0.596  27.829   2.910  1.00  0.00           C  
ATOM     43  CD1 ILE A   4      -0.977  25.137   1.601  1.00  0.00           C  
ATOM     44  H   ILE A   4      -2.744  28.496   2.937  1.00  0.00           H  
ATOM     45  HA  ILE A   4      -0.506  29.729   1.479  1.00  0.00           H  
ATOM     46  HB  ILE A   4       0.106  27.351   0.902  1.00  0.00           H  
ATOM     47 HG12 ILE A   4      -1.427  26.384   3.243  1.00  0.00           H  
ATOM     48 HG13 ILE A   4      -2.369  26.714   1.794  1.00  0.00           H  
ATOM     49 HG21 ILE A   4       1.304  28.585   2.604  1.00  0.00           H  
ATOM     50 HG22 ILE A   4       0.091  28.153   3.808  1.00  0.00           H  
ATOM     51 HG23 ILE A   4       1.118  26.904   3.104  1.00  0.00           H  
ATOM     52 HD11 ILE A   4      -0.137  24.750   2.158  1.00  0.00           H  
ATOM     53 HD12 ILE A   4      -1.805  24.449   1.672  1.00  0.00           H  
ATOM     54 HD13 ILE A   4      -0.696  25.257   0.564  1.00  0.00           H  
ATOM     55  N   THR A   5      -1.272  29.202  -0.868  1.00  0.00           N  
ATOM     56  CA  THR A   5      -1.855  29.137  -2.202  1.00  0.00           C  
ATOM     57  C   THR A   5      -0.831  28.662  -3.227  1.00  0.00           C  
ATOM     58  O   THR A   5      -0.352  29.428  -4.063  1.00  0.00           O  
ATOM     59  CB  THR A   5      -2.405  30.507  -2.641  1.00  0.00           C  
ATOM     60  OG1 THR A   5      -1.372  31.496  -2.571  1.00  0.00           O  
ATOM     61  CG2 THR A   5      -3.575  30.927  -1.763  1.00  0.00           C  
ATOM     62  H   THR A   5      -0.365  29.558  -0.758  1.00  0.00           H  
ATOM     63  HA  THR A   5      -2.675  28.435  -2.174  1.00  0.00           H  
ATOM     64  HB  THR A   5      -2.750  30.429  -3.662  1.00  0.00           H  
ATOM     65  HG1 THR A   5      -1.208  31.850  -3.449  1.00  0.00           H  
ATOM     66 HG21 THR A   5      -4.270  30.105  -1.673  1.00  0.00           H  
ATOM     67 HG22 THR A   5      -4.075  31.773  -2.210  1.00  0.00           H  
ATOM     68 HG23 THR A   5      -3.211  31.198  -0.784  1.00  0.00           H  
ATOM     69  N   PRO A   6      -0.487  27.367  -3.164  1.00  0.00           N  
ATOM     70  CA  PRO A   6       0.483  26.760  -4.080  1.00  0.00           C  
ATOM     71  C   PRO A   6      -0.056  26.649  -5.503  1.00  0.00           C  
ATOM     72  O   PRO A   6      -1.223  26.944  -5.760  1.00  0.00           O  
ATOM     73  CB  PRO A   6       0.711  25.369  -3.485  1.00  0.00           C  
ATOM     74  CG  PRO A   6      -0.534  25.074  -2.722  1.00  0.00           C  
ATOM     75  CD  PRO A   6      -1.018  26.396  -2.193  1.00  0.00           C  
ATOM     76  HA  PRO A   6       1.414  27.306  -4.091  1.00  0.00           H  
ATOM     77  HB2 PRO A   6       0.866  24.654  -4.281  1.00  0.00           H  
ATOM     78  HB3 PRO A   6       1.575  25.388  -2.837  1.00  0.00           H  
ATOM     79  HG2 PRO A   6      -1.273  24.640  -3.378  1.00  0.00           H  
ATOM     80  HG3 PRO A   6      -0.314  24.402  -1.906  1.00  0.00           H  
ATOM     81  HD2 PRO A   6      -2.098  26.422  -2.173  1.00  0.00           H  
ATOM     82  HD3 PRO A   6      -0.616  26.578  -1.207  1.00  0.00           H  
ATOM     83  N   SER A   7       0.803  26.221  -6.423  1.00  0.00           N  
ATOM     84  CA  SER A   7       0.414  26.074  -7.821  1.00  0.00           C  
ATOM     85  C   SER A   7       0.399  24.604  -8.229  1.00  0.00           C  
ATOM     86  O   SER A   7       1.002  24.219  -9.231  1.00  0.00           O  
ATOM     87  CB  SER A   7       1.370  26.856  -8.724  1.00  0.00           C  
ATOM     88  OG  SER A   7       0.699  27.354  -9.868  1.00  0.00           O  
ATOM     89  H   SER A   7       1.720  26.001  -6.156  1.00  0.00           H  
ATOM     90  HA  SER A   7      -0.582  26.476  -7.932  1.00  0.00           H  
ATOM     91  HB2 SER A   7       1.783  27.687  -8.172  1.00  0.00           H  
ATOM     92  HB3 SER A   7       2.170  26.204  -9.045  1.00  0.00           H  
ATOM     93  HG  SER A   7       0.380  28.242  -9.690  1.00  0.00           H  
ATOM     94  N   CYS A   8      -0.295  23.786  -7.444  1.00  0.00           N  
ATOM     95  CA  CYS A   8      -0.389  22.358  -7.721  1.00  0.00           C  
ATOM     96  C   CYS A   8      -1.844  21.896  -7.705  1.00  0.00           C  
ATOM     97  O   CYS A   8      -2.749  22.674  -7.406  1.00  0.00           O  
ATOM     98  CB  CYS A   8       0.421  21.563  -6.695  1.00  0.00           C  
ATOM     99  SG  CYS A   8       2.225  21.759  -6.859  1.00  0.00           S  
ATOM    100  H   CYS A   8      -0.754  24.151  -6.659  1.00  0.00           H  
ATOM    101  HA  CYS A   8       0.020  22.182  -8.704  1.00  0.00           H  
ATOM    102  HB2 CYS A   8       0.145  21.886  -5.702  1.00  0.00           H  
ATOM    103  HB3 CYS A   8       0.193  20.513  -6.803  1.00  0.00           H  
ATOM    104  N   GLN A   9      -2.059  20.624  -8.028  1.00  0.00           N  
ATOM    105  CA  GLN A   9      -3.403  20.059  -8.050  1.00  0.00           C  
ATOM    106  C   GLN A   9      -4.314  20.860  -8.974  1.00  0.00           C  
ATOM    107  O   GLN A   9      -3.890  21.840  -9.587  1.00  0.00           O  
ATOM    108  CB  GLN A   9      -3.989  20.027  -6.638  1.00  0.00           C  
ATOM    109  CG  GLN A   9      -4.372  18.632  -6.169  1.00  0.00           C  
ATOM    110  CD  GLN A   9      -4.678  18.579  -4.686  1.00  0.00           C  
ATOM    111  OE1 GLN A   9      -5.817  18.342  -4.283  1.00  0.00           O  
ATOM    112  NE2 GLN A   9      -3.659  18.799  -3.863  1.00  0.00           N  
ATOM    113  H   GLN A   9      -1.296  20.054  -8.256  1.00  0.00           H  
ATOM    114  HA  GLN A   9      -3.331  19.049  -8.423  1.00  0.00           H  
ATOM    115  HB2 GLN A   9      -3.261  20.428  -5.949  1.00  0.00           H  
ATOM    116  HB3 GLN A   9      -4.874  20.646  -6.615  1.00  0.00           H  
ATOM    117  HG2 GLN A   9      -5.248  18.311  -6.713  1.00  0.00           H  
ATOM    118  HG3 GLN A   9      -3.553  17.960  -6.378  1.00  0.00           H  
ATOM    119 HE21 GLN A   9      -2.779  18.982  -4.255  1.00  0.00           H  
ATOM    120 HE22 GLN A   9      -3.829  18.771  -2.899  1.00  0.00           H  
ATOM    121  N   LYS A  10      -5.570  20.436  -9.071  1.00  0.00           N  
ATOM    122  CA  LYS A  10      -6.543  21.113  -9.919  1.00  0.00           C  
ATOM    123  C   LYS A  10      -6.023  21.243 -11.348  1.00  0.00           C  
ATOM    124  O   LYS A  10      -5.847  22.349 -11.856  1.00  0.00           O  
ATOM    125  CB  LYS A  10      -6.866  22.499  -9.355  1.00  0.00           C  
ATOM    126  CG  LYS A  10      -8.030  23.183 -10.051  1.00  0.00           C  
ATOM    127  CD  LYS A  10      -9.295  22.344  -9.977  1.00  0.00           C  
ATOM    128  CE  LYS A  10      -9.476  21.498 -11.227  1.00  0.00           C  
ATOM    129  NZ  LYS A  10     -10.414  22.132 -12.195  1.00  0.00           N  
ATOM    130  H   LYS A  10      -5.849  19.648  -8.558  1.00  0.00           H  
ATOM    131  HA  LYS A  10      -7.445  20.519  -9.930  1.00  0.00           H  
ATOM    132  HB2 LYS A  10      -7.107  22.400  -8.307  1.00  0.00           H  
ATOM    133  HB3 LYS A  10      -5.993  23.128  -9.457  1.00  0.00           H  
ATOM    134  HG2 LYS A  10      -8.214  24.134  -9.575  1.00  0.00           H  
ATOM    135  HG3 LYS A  10      -7.774  23.341 -11.089  1.00  0.00           H  
ATOM    136  HD2 LYS A  10      -9.234  21.691  -9.119  1.00  0.00           H  
ATOM    137  HD3 LYS A  10     -10.146  23.001  -9.871  1.00  0.00           H  
ATOM    138  HE2 LYS A  10      -8.516  21.369 -11.702  1.00  0.00           H  
ATOM    139  HE3 LYS A  10      -9.868  20.533 -10.939  1.00  0.00           H  
ATOM    140  HZ1 LYS A  10      -9.911  22.842 -12.766  1.00  0.00           H  
ATOM    141  HZ2 LYS A  10     -11.190  22.600 -11.686  1.00  0.00           H  
ATOM    142  HZ3 LYS A  10     -10.813  21.412 -12.830  1.00  0.00           H  
ATOM    143  N   GLY A  11      -5.782  20.104 -11.990  1.00  0.00           N  
ATOM    144  CA  GLY A  11      -5.286  20.113 -13.354  1.00  0.00           C  
ATOM    145  C   GLY A  11      -3.774  20.032 -13.422  1.00  0.00           C  
ATOM    146  O   GLY A  11      -3.215  19.515 -14.390  1.00  0.00           O  
ATOM    147  H   GLY A  11      -5.941  19.251 -11.534  1.00  0.00           H  
ATOM    148  HA2 GLY A  11      -5.705  19.270 -13.883  1.00  0.00           H  
ATOM    149  HA3 GLY A  11      -5.608  21.024 -13.836  1.00  0.00           H  
ATOM    150  N   TYR A  12      -3.109  20.545 -12.393  1.00  0.00           N  
ATOM    151  CA  TYR A  12      -1.652  20.532 -12.341  1.00  0.00           C  
ATOM    152  C   TYR A  12      -1.135  19.177 -11.870  1.00  0.00           C  
ATOM    153  O   TYR A  12      -1.858  18.411 -11.232  1.00  0.00           O  
ATOM    154  CB  TYR A  12      -1.144  21.635 -11.411  1.00  0.00           C  
ATOM    155  CG  TYR A  12      -1.249  23.023 -12.003  1.00  0.00           C  
ATOM    156  CD1 TYR A  12      -2.478  23.542 -12.393  1.00  0.00           C  
ATOM    157  CD2 TYR A  12      -0.120  23.815 -12.171  1.00  0.00           C  
ATOM    158  CE1 TYR A  12      -2.578  24.809 -12.934  1.00  0.00           C  
ATOM    159  CE2 TYR A  12      -0.212  25.084 -12.711  1.00  0.00           C  
ATOM    160  CZ  TYR A  12      -1.443  25.576 -13.091  1.00  0.00           C  
ATOM    161  OH  TYR A  12      -1.539  26.838 -13.629  1.00  0.00           O  
ATOM    162  H   TYR A  12      -3.610  20.943 -11.650  1.00  0.00           H  
ATOM    163  HA  TYR A  12      -1.283  20.719 -13.339  1.00  0.00           H  
ATOM    164  HB2 TYR A  12      -1.719  21.620 -10.498  1.00  0.00           H  
ATOM    165  HB3 TYR A  12      -0.105  21.451 -11.179  1.00  0.00           H  
ATOM    166  HD1 TYR A  12      -3.365  22.938 -12.268  1.00  0.00           H  
ATOM    167  HD2 TYR A  12       0.843  23.427 -11.872  1.00  0.00           H  
ATOM    168  HE1 TYR A  12      -3.542  25.194 -13.232  1.00  0.00           H  
ATOM    169  HE2 TYR A  12       0.677  25.685 -12.834  1.00  0.00           H  
ATOM    170  HH  TYR A  12      -0.724  27.053 -14.089  1.00  0.00           H  
ATOM    171  N   PHE A  13       0.122  18.886 -12.190  1.00  0.00           N  
ATOM    172  CA  PHE A  13       0.737  17.623 -11.801  1.00  0.00           C  
ATOM    173  C   PHE A  13       2.221  17.811 -11.498  1.00  0.00           C  
ATOM    174  O   PHE A  13       2.877  18.714 -12.018  1.00  0.00           O  
ATOM    175  CB  PHE A  13       0.559  16.582 -12.908  1.00  0.00           C  
ATOM    176  CG  PHE A  13       1.703  16.540 -13.880  1.00  0.00           C  
ATOM    177  CD1 PHE A  13       1.956  17.613 -14.720  1.00  0.00           C  
ATOM    178  CD2 PHE A  13       2.525  15.427 -13.956  1.00  0.00           C  
ATOM    179  CE1 PHE A  13       3.008  17.578 -15.616  1.00  0.00           C  
ATOM    180  CE2 PHE A  13       3.579  15.386 -14.849  1.00  0.00           C  
ATOM    181  CZ  PHE A  13       3.820  16.462 -15.681  1.00  0.00           C  
ATOM    182  H   PHE A  13       0.648  19.537 -12.700  1.00  0.00           H  
ATOM    183  HA  PHE A  13       0.241  17.275 -10.908  1.00  0.00           H  
ATOM    184  HB2 PHE A  13       0.469  15.603 -12.461  1.00  0.00           H  
ATOM    185  HB3 PHE A  13      -0.340  16.806 -13.461  1.00  0.00           H  
ATOM    186  HD1 PHE A  13       1.321  18.486 -14.670  1.00  0.00           H  
ATOM    187  HD2 PHE A  13       2.338  14.584 -13.306  1.00  0.00           H  
ATOM    188  HE1 PHE A  13       3.193  18.421 -16.265  1.00  0.00           H  
ATOM    189  HE2 PHE A  13       4.212  14.513 -14.899  1.00  0.00           H  
ATOM    190  HZ  PHE A  13       4.642  16.433 -16.380  1.00  0.00           H  
ATOM    191  N   PRO A  14       2.764  16.939 -10.635  1.00  0.00           N  
ATOM    192  CA  PRO A  14       4.175  16.988 -10.243  1.00  0.00           C  
ATOM    193  C   PRO A  14       5.108  16.591 -11.382  1.00  0.00           C  
ATOM    194  O   PRO A  14       4.803  15.689 -12.162  1.00  0.00           O  
ATOM    195  CB  PRO A  14       4.262  15.971  -9.102  1.00  0.00           C  
ATOM    196  CG  PRO A  14       3.141  15.023  -9.354  1.00  0.00           C  
ATOM    197  CD  PRO A  14       2.041  15.838  -9.977  1.00  0.00           C  
ATOM    198  HA  PRO A  14       4.452  17.966  -9.877  1.00  0.00           H  
ATOM    199  HB2 PRO A  14       5.219  15.470  -9.135  1.00  0.00           H  
ATOM    200  HB3 PRO A  14       4.146  16.476  -8.155  1.00  0.00           H  
ATOM    201  HG2 PRO A  14       3.462  14.247 -10.031  1.00  0.00           H  
ATOM    202  HG3 PRO A  14       2.806  14.594  -8.421  1.00  0.00           H  
ATOM    203  HD2 PRO A  14       1.497  15.248 -10.699  1.00  0.00           H  
ATOM    204  HD3 PRO A  14       1.374  16.216  -9.216  1.00  0.00           H  
ATOM    205  N   CYS A  15       6.246  17.271 -11.473  1.00  0.00           N  
ATOM    206  CA  CYS A  15       7.224  16.990 -12.517  1.00  0.00           C  
ATOM    207  C   CYS A  15       7.950  15.676 -12.243  1.00  0.00           C  
ATOM    208  O   CYS A  15       9.092  15.669 -11.784  1.00  0.00           O  
ATOM    209  CB  CYS A  15       8.236  18.133 -12.618  1.00  0.00           C  
ATOM    210  SG  CYS A  15       7.953  19.254 -14.026  1.00  0.00           S  
ATOM    211  H   CYS A  15       6.433  17.980 -10.821  1.00  0.00           H  
ATOM    212  HA  CYS A  15       6.694  16.905 -13.454  1.00  0.00           H  
ATOM    213  HB2 CYS A  15       8.192  18.723 -11.715  1.00  0.00           H  
ATOM    214  HB3 CYS A  15       9.227  17.717 -12.722  1.00  0.00           H  
ATOM    215  N   GLY A  16       7.278  14.564 -12.527  1.00  0.00           N  
ATOM    216  CA  GLY A  16       7.874  13.260 -12.305  1.00  0.00           C  
ATOM    217  C   GLY A  16       8.320  13.063 -10.870  1.00  0.00           C  
ATOM    218  O   GLY A  16       7.510  12.748  -9.999  1.00  0.00           O  
ATOM    219  H   GLY A  16       6.370  14.630 -12.891  1.00  0.00           H  
ATOM    220  HA2 GLY A  16       7.150  12.498 -12.554  1.00  0.00           H  
ATOM    221  HA3 GLY A  16       8.731  13.153 -12.954  1.00  0.00           H  
ATOM    222  N   ASN A  17       9.613  13.247 -10.623  1.00  0.00           N  
ATOM    223  CA  ASN A  17      10.166  13.085  -9.283  1.00  0.00           C  
ATOM    224  C   ASN A  17      10.483  14.441  -8.659  1.00  0.00           C  
ATOM    225  O   ASN A  17      10.570  14.568  -7.436  1.00  0.00           O  
ATOM    226  CB  ASN A  17      11.431  12.225  -9.332  1.00  0.00           C  
ATOM    227  CG  ASN A  17      11.202  10.829  -8.786  1.00  0.00           C  
ATOM    228  OD1 ASN A  17      11.435  10.565  -7.606  1.00  0.00           O  
ATOM    229  ND2 ASN A  17      10.742   9.926  -9.645  1.00  0.00           N  
ATOM    230  H   ASN A  17      10.210  13.497 -11.359  1.00  0.00           H  
ATOM    231  HA  ASN A  17       9.425  12.586  -8.677  1.00  0.00           H  
ATOM    232  HB2 ASN A  17      11.762  12.140 -10.356  1.00  0.00           H  
ATOM    233  HB3 ASN A  17      12.204  12.699  -8.746  1.00  0.00           H  
ATOM    234 HD21 ASN A  17      10.580  10.208 -10.570  1.00  0.00           H  
ATOM    235 HD22 ASN A  17      10.585   9.016  -9.319  1.00  0.00           H  
ATOM    236  N   LEU A  18      10.655  15.450  -9.505  1.00  0.00           N  
ATOM    237  CA  LEU A  18      10.961  16.797  -9.036  1.00  0.00           C  
ATOM    238  C   LEU A  18       9.829  17.345  -8.173  1.00  0.00           C  
ATOM    239  O   LEU A  18       8.809  16.684  -7.975  1.00  0.00           O  
ATOM    240  CB  LEU A  18      11.207  17.728 -10.225  1.00  0.00           C  
ATOM    241  CG  LEU A  18      12.651  17.818 -10.719  1.00  0.00           C  
ATOM    242  CD1 LEU A  18      12.743  18.720 -11.940  1.00  0.00           C  
ATOM    243  CD2 LEU A  18      13.565  18.322  -9.612  1.00  0.00           C  
ATOM    244  H   LEU A  18      10.574  15.287 -10.467  1.00  0.00           H  
ATOM    245  HA  LEU A  18      11.860  16.744  -8.439  1.00  0.00           H  
ATOM    246  HB2 LEU A  18      10.598  17.384 -11.046  1.00  0.00           H  
ATOM    247  HB3 LEU A  18      10.893  18.721  -9.937  1.00  0.00           H  
ATOM    248  HG  LEU A  18      12.988  16.831 -11.009  1.00  0.00           H  
ATOM    249 HD11 LEU A  18      13.614  18.455 -12.520  1.00  0.00           H  
ATOM    250 HD12 LEU A  18      12.822  19.749 -11.622  1.00  0.00           H  
ATOM    251 HD13 LEU A  18      11.856  18.598 -12.545  1.00  0.00           H  
ATOM    252 HD21 LEU A  18      13.914  17.485  -9.025  1.00  0.00           H  
ATOM    253 HD22 LEU A  18      13.017  19.003  -8.976  1.00  0.00           H  
ATOM    254 HD23 LEU A  18      14.409  18.835 -10.047  1.00  0.00           H  
ATOM    255  N   THR A  19      10.014  18.558  -7.662  1.00  0.00           N  
ATOM    256  CA  THR A  19       9.009  19.195  -6.821  1.00  0.00           C  
ATOM    257  C   THR A  19       8.302  20.321  -7.567  1.00  0.00           C  
ATOM    258  O   THR A  19       7.705  21.206  -6.954  1.00  0.00           O  
ATOM    259  CB  THR A  19       9.632  19.761  -5.531  1.00  0.00           C  
ATOM    260  OG1 THR A  19       8.605  20.270  -4.674  1.00  0.00           O  
ATOM    261  CG2 THR A  19      10.627  20.866  -5.851  1.00  0.00           C  
ATOM    262  H   THR A  19      10.849  19.034  -7.856  1.00  0.00           H  
ATOM    263  HA  THR A  19       8.281  18.445  -6.546  1.00  0.00           H  
ATOM    264  HB  THR A  19      10.153  18.963  -5.021  1.00  0.00           H  
ATOM    265  HG1 THR A  19       7.918  19.608  -4.568  1.00  0.00           H  
ATOM    266 HG21 THR A  19      11.319  20.976  -5.029  1.00  0.00           H  
ATOM    267 HG22 THR A  19      10.098  21.795  -6.002  1.00  0.00           H  
ATOM    268 HG23 THR A  19      11.172  20.611  -6.747  1.00  0.00           H  
ATOM    269  N   LYS A  20       8.372  20.281  -8.893  1.00  0.00           N  
ATOM    270  CA  LYS A  20       7.737  21.297  -9.724  1.00  0.00           C  
ATOM    271  C   LYS A  20       6.332  20.865 -10.134  1.00  0.00           C  
ATOM    272  O   LYS A  20       6.026  19.673 -10.177  1.00  0.00           O  
ATOM    273  CB  LYS A  20       8.582  21.568 -10.970  1.00  0.00           C  
ATOM    274  CG  LYS A  20       8.040  22.687 -11.842  1.00  0.00           C  
ATOM    275  CD  LYS A  20       9.136  23.319 -12.685  1.00  0.00           C  
ATOM    276  CE  LYS A  20       8.608  24.491 -13.497  1.00  0.00           C  
ATOM    277  NZ  LYS A  20       9.109  25.794 -12.980  1.00  0.00           N  
ATOM    278  H   LYS A  20       8.862  19.549  -9.324  1.00  0.00           H  
ATOM    279  HA  LYS A  20       7.666  22.204  -9.143  1.00  0.00           H  
ATOM    280  HB2 LYS A  20       9.583  21.833 -10.661  1.00  0.00           H  
ATOM    281  HB3 LYS A  20       8.625  20.666 -11.564  1.00  0.00           H  
ATOM    282  HG2 LYS A  20       7.282  22.286 -12.498  1.00  0.00           H  
ATOM    283  HG3 LYS A  20       7.604  23.446 -11.207  1.00  0.00           H  
ATOM    284  HD2 LYS A  20       9.921  23.671 -12.033  1.00  0.00           H  
ATOM    285  HD3 LYS A  20       9.533  22.573 -13.360  1.00  0.00           H  
ATOM    286  HE2 LYS A  20       8.926  24.374 -14.522  1.00  0.00           H  
ATOM    287  HE3 LYS A  20       7.529  24.486 -13.453  1.00  0.00           H  
ATOM    288  HZ1 LYS A  20       8.840  26.563 -13.628  1.00  0.00           H  
ATOM    289  HZ2 LYS A  20      10.145  25.772 -12.898  1.00  0.00           H  
ATOM    290  HZ3 LYS A  20       8.702  25.987 -12.043  1.00  0.00           H  
ATOM    291  N   CYS A  21       5.482  21.840 -10.436  1.00  0.00           N  
ATOM    292  CA  CYS A  21       4.111  21.561 -10.843  1.00  0.00           C  
ATOM    293  C   CYS A  21       3.779  22.266 -12.155  1.00  0.00           C  
ATOM    294  O   CYS A  21       3.923  23.484 -12.272  1.00  0.00           O  
ATOM    295  CB  CYS A  21       3.132  22.003  -9.753  1.00  0.00           C  
ATOM    296  SG  CYS A  21       2.758  20.712  -8.523  1.00  0.00           S  
ATOM    297  H   CYS A  21       5.785  22.772 -10.383  1.00  0.00           H  
ATOM    298  HA  CYS A  21       4.018  20.496 -10.988  1.00  0.00           H  
ATOM    299  HB2 CYS A  21       3.551  22.847  -9.225  1.00  0.00           H  
ATOM    300  HB3 CYS A  21       2.202  22.299 -10.214  1.00  0.00           H  
ATOM    301  N   LEU A  22       3.334  21.493 -13.140  1.00  0.00           N  
ATOM    302  CA  LEU A  22       2.981  22.043 -14.444  1.00  0.00           C  
ATOM    303  C   LEU A  22       1.473  22.241 -14.562  1.00  0.00           C  
ATOM    304  O   LEU A  22       0.683  21.618 -13.853  1.00  0.00           O  
ATOM    305  CB  LEU A  22       3.473  21.118 -15.559  1.00  0.00           C  
ATOM    306  CG  LEU A  22       4.932  21.296 -15.983  1.00  0.00           C  
ATOM    307  CD1 LEU A  22       5.557  19.952 -16.322  1.00  0.00           C  
ATOM    308  CD2 LEU A  22       5.030  22.246 -17.168  1.00  0.00           C  
ATOM    309  H   LEU A  22       3.240  20.530 -12.987  1.00  0.00           H  
ATOM    310  HA  LEU A  22       3.467  23.002 -14.542  1.00  0.00           H  
ATOM    311  HB2 LEU A  22       3.349  20.100 -15.224  1.00  0.00           H  
ATOM    312  HB3 LEU A  22       2.852  21.289 -16.427  1.00  0.00           H  
ATOM    313  HG  LEU A  22       5.489  21.725 -15.162  1.00  0.00           H  
ATOM    314 HD11 LEU A  22       5.279  19.227 -15.573  1.00  0.00           H  
ATOM    315 HD12 LEU A  22       6.632  20.051 -16.346  1.00  0.00           H  
ATOM    316 HD13 LEU A  22       5.204  19.625 -17.289  1.00  0.00           H  
ATOM    317 HD21 LEU A  22       6.063  22.333 -17.474  1.00  0.00           H  
ATOM    318 HD22 LEU A  22       4.657  23.219 -16.882  1.00  0.00           H  
ATOM    319 HD23 LEU A  22       4.443  21.861 -17.988  1.00  0.00           H  
ATOM    320  N   PRO A  23       1.063  23.129 -15.479  1.00  0.00           N  
ATOM    321  CA  PRO A  23      -0.353  23.429 -15.713  1.00  0.00           C  
ATOM    322  C   PRO A  23      -1.091  22.265 -16.366  1.00  0.00           C  
ATOM    323  O   PRO A  23      -0.475  21.290 -16.797  1.00  0.00           O  
ATOM    324  CB  PRO A  23      -0.310  24.632 -16.658  1.00  0.00           C  
ATOM    325  CG  PRO A  23       1.002  24.520 -17.355  1.00  0.00           C  
ATOM    326  CD  PRO A  23       1.949  23.909 -16.359  1.00  0.00           C  
ATOM    327  HA  PRO A  23      -0.857  23.705 -14.798  1.00  0.00           H  
ATOM    328  HB2 PRO A  23      -1.134  24.576 -17.354  1.00  0.00           H  
ATOM    329  HB3 PRO A  23      -0.376  25.546 -16.086  1.00  0.00           H  
ATOM    330  HG2 PRO A  23       0.905  23.882 -18.220  1.00  0.00           H  
ATOM    331  HG3 PRO A  23       1.347  25.500 -17.647  1.00  0.00           H  
ATOM    332  HD2 PRO A  23       2.659  23.267 -16.859  1.00  0.00           H  
ATOM    333  HD3 PRO A  23       2.461  24.681 -15.803  1.00  0.00           H  
ATOM    334  N   ARG A  24      -2.414  22.375 -16.437  1.00  0.00           N  
ATOM    335  CA  ARG A  24      -3.236  21.331 -17.037  1.00  0.00           C  
ATOM    336  C   ARG A  24      -3.116  21.352 -18.558  1.00  0.00           C  
ATOM    337  O   ARG A  24      -3.331  20.338 -19.222  1.00  0.00           O  
ATOM    338  CB  ARG A  24      -4.699  21.506 -16.628  1.00  0.00           C  
ATOM    339  CG  ARG A  24      -5.382  22.686 -17.300  1.00  0.00           C  
ATOM    340  CD  ARG A  24      -6.222  22.242 -18.487  1.00  0.00           C  
ATOM    341  NE  ARG A  24      -7.653  22.305 -18.200  1.00  0.00           N  
ATOM    342  CZ  ARG A  24      -8.588  21.841 -19.021  1.00  0.00           C  
ATOM    343  NH1 ARG A  24      -8.245  21.284 -20.175  1.00  0.00           N  
ATOM    344  NH2 ARG A  24      -9.869  21.935 -18.690  1.00  0.00           N  
ATOM    345  H   ARG A  24      -2.848  23.176 -16.076  1.00  0.00           H  
ATOM    346  HA  ARG A  24      -2.881  20.378 -16.673  1.00  0.00           H  
ATOM    347  HB2 ARG A  24      -5.243  20.609 -16.887  1.00  0.00           H  
ATOM    348  HB3 ARG A  24      -4.747  21.651 -15.560  1.00  0.00           H  
ATOM    349  HG2 ARG A  24      -6.025  23.175 -16.582  1.00  0.00           H  
ATOM    350  HG3 ARG A  24      -4.628  23.379 -17.642  1.00  0.00           H  
ATOM    351  HD2 ARG A  24      -6.005  22.887 -19.326  1.00  0.00           H  
ATOM    352  HD3 ARG A  24      -5.958  21.225 -18.737  1.00  0.00           H  
ATOM    353  HE  ARG A  24      -7.928  22.712 -17.353  1.00  0.00           H  
ATOM    354 HH11 ARG A  24      -7.281  21.212 -20.427  1.00  0.00           H  
ATOM    355 HH12 ARG A  24      -8.952  20.935 -20.791  1.00  0.00           H  
ATOM    356 HH21 ARG A  24     -10.132  22.354 -17.821  1.00  0.00           H  
ATOM    357 HH22 ARG A  24     -10.573  21.586 -19.309  1.00  0.00           H  
ATOM    358  N   ALA A  25      -2.772  22.514 -19.104  1.00  0.00           N  
ATOM    359  CA  ALA A  25      -2.621  22.666 -20.546  1.00  0.00           C  
ATOM    360  C   ALA A  25      -1.395  21.916 -21.052  1.00  0.00           C  
ATOM    361  O   ALA A  25      -1.231  21.713 -22.256  1.00  0.00           O  
ATOM    362  CB  ALA A  25      -2.531  24.140 -20.914  1.00  0.00           C  
ATOM    363  H   ALA A  25      -2.613  23.286 -18.522  1.00  0.00           H  
ATOM    364  HA  ALA A  25      -3.502  22.256 -21.018  1.00  0.00           H  
ATOM    365  HB1 ALA A  25      -3.466  24.459 -21.351  1.00  0.00           H  
ATOM    366  HB2 ALA A  25      -2.331  24.721 -20.026  1.00  0.00           H  
ATOM    367  HB3 ALA A  25      -1.732  24.284 -21.626  1.00  0.00           H  
ATOM    368  N   PHE A  26      -0.533  21.506 -20.127  1.00  0.00           N  
ATOM    369  CA  PHE A  26       0.680  20.779 -20.480  1.00  0.00           C  
ATOM    370  C   PHE A  26       0.357  19.575 -21.360  1.00  0.00           C  
ATOM    371  O   PHE A  26       1.194  19.118 -22.139  1.00  0.00           O  
ATOM    372  CB  PHE A  26       1.412  20.320 -19.217  1.00  0.00           C  
ATOM    373  CG  PHE A  26       0.952  18.984 -18.710  1.00  0.00           C  
ATOM    374  CD1 PHE A  26      -0.348  18.807 -18.263  1.00  0.00           C  
ATOM    375  CD2 PHE A  26       1.819  17.903 -18.680  1.00  0.00           C  
ATOM    376  CE1 PHE A  26      -0.775  17.578 -17.797  1.00  0.00           C  
ATOM    377  CE2 PHE A  26       1.397  16.672 -18.215  1.00  0.00           C  
ATOM    378  CZ  PHE A  26       0.099  16.510 -17.771  1.00  0.00           C  
ATOM    379  H   PHE A  26      -0.718  21.698 -19.183  1.00  0.00           H  
ATOM    380  HA  PHE A  26       1.319  21.451 -21.032  1.00  0.00           H  
ATOM    381  HB2 PHE A  26       2.468  20.249 -19.427  1.00  0.00           H  
ATOM    382  HB3 PHE A  26       1.253  21.046 -18.434  1.00  0.00           H  
ATOM    383  HD1 PHE A  26      -1.033  19.643 -18.282  1.00  0.00           H  
ATOM    384  HD2 PHE A  26       2.835  18.029 -19.025  1.00  0.00           H  
ATOM    385  HE1 PHE A  26      -1.791  17.455 -17.451  1.00  0.00           H  
ATOM    386  HE2 PHE A  26       2.083  15.838 -18.196  1.00  0.00           H  
ATOM    387  HZ  PHE A  26      -0.232  15.548 -17.408  1.00  0.00           H  
ATOM    388  N   HIS A  27      -0.864  19.065 -21.229  1.00  0.00           N  
ATOM    389  CA  HIS A  27      -1.300  17.914 -22.011  1.00  0.00           C  
ATOM    390  C   HIS A  27      -1.155  18.186 -23.505  1.00  0.00           C  
ATOM    391  O   HIS A  27      -1.992  18.858 -24.109  1.00  0.00           O  
ATOM    392  CB  HIS A  27      -2.752  17.568 -21.683  1.00  0.00           C  
ATOM    393  CG  HIS A  27      -3.361  16.578 -22.628  1.00  0.00           C  
ATOM    394  ND1 HIS A  27      -4.697  16.587 -22.970  1.00  0.00           N  
ATOM    395  CD2 HIS A  27      -2.807  15.546 -23.307  1.00  0.00           C  
ATOM    396  CE1 HIS A  27      -4.939  15.602 -23.817  1.00  0.00           C  
ATOM    397  NE2 HIS A  27      -3.809  14.956 -24.038  1.00  0.00           N  
ATOM    398  H   HIS A  27      -1.486  19.473 -20.592  1.00  0.00           H  
ATOM    399  HA  HIS A  27      -0.671  17.077 -21.748  1.00  0.00           H  
ATOM    400  HB2 HIS A  27      -2.799  17.148 -20.689  1.00  0.00           H  
ATOM    401  HB3 HIS A  27      -3.347  18.469 -21.716  1.00  0.00           H  
ATOM    402  HD1 HIS A  27      -5.368  17.220 -22.640  1.00  0.00           H  
ATOM    403  HD2 HIS A  27      -1.770  15.242 -23.279  1.00  0.00           H  
ATOM    404  HE1 HIS A  27      -5.897  15.366 -24.254  1.00  0.00           H  
ATOM    405  N   CYS A  28      -0.086  17.661 -24.096  1.00  0.00           N  
ATOM    406  CA  CYS A  28       0.170  17.848 -25.519  1.00  0.00           C  
ATOM    407  C   CYS A  28       0.104  19.326 -25.895  1.00  0.00           C  
ATOM    408  O   CYS A  28      -0.926  19.814 -26.359  1.00  0.00           O  
ATOM    409  CB  CYS A  28      -0.841  17.054 -26.350  1.00  0.00           C  
ATOM    410  SG  CYS A  28      -0.604  15.249 -26.283  1.00  0.00           S  
ATOM    411  H   CYS A  28       0.546  17.135 -23.562  1.00  0.00           H  
ATOM    412  HA  CYS A  28       1.163  17.480 -25.729  1.00  0.00           H  
ATOM    413  HB2 CYS A  28      -1.837  17.268 -25.990  1.00  0.00           H  
ATOM    414  HB3 CYS A  28      -0.764  17.359 -27.383  1.00  0.00           H  
ATOM    415  N   ASP A  29       1.210  20.032 -25.690  1.00  0.00           N  
ATOM    416  CA  ASP A  29       1.280  21.454 -26.007  1.00  0.00           C  
ATOM    417  C   ASP A  29       2.047  21.684 -27.305  1.00  0.00           C  
ATOM    418  O   ASP A  29       1.609  22.439 -28.172  1.00  0.00           O  
ATOM    419  CB  ASP A  29       1.945  22.222 -24.864  1.00  0.00           C  
ATOM    420  CG  ASP A  29       3.318  21.677 -24.522  1.00  0.00           C  
ATOM    421  OD1 ASP A  29       3.389  20.626 -23.850  1.00  0.00           O  
ATOM    422  OD2 ASP A  29       4.321  22.300 -24.928  1.00  0.00           O  
ATOM    423  H   ASP A  29       2.000  19.586 -25.316  1.00  0.00           H  
ATOM    424  HA  ASP A  29       0.270  21.815 -26.132  1.00  0.00           H  
ATOM    425  HB2 ASP A  29       2.051  23.259 -25.149  1.00  0.00           H  
ATOM    426  HB3 ASP A  29       1.322  22.156 -23.984  1.00  0.00           H  
ATOM    427  N   GLY A  30       3.196  21.027 -27.432  1.00  0.00           N  
ATOM    428  CA  GLY A  30       4.007  21.174 -28.627  1.00  0.00           C  
ATOM    429  C   GLY A  30       5.470  20.867 -28.376  1.00  0.00           C  
ATOM    430  O   GLY A  30       6.210  20.531 -29.301  1.00  0.00           O  
ATOM    431  H   GLY A  30       3.496  20.438 -26.708  1.00  0.00           H  
ATOM    432  HA2 GLY A  30       3.634  20.504 -29.387  1.00  0.00           H  
ATOM    433  HA3 GLY A  30       3.921  22.190 -28.983  1.00  0.00           H  
ATOM    434  N   LYS A  31       5.891  20.982 -27.121  1.00  0.00           N  
ATOM    435  CA  LYS A  31       7.275  20.715 -26.750  1.00  0.00           C  
ATOM    436  C   LYS A  31       7.399  20.472 -25.249  1.00  0.00           C  
ATOM    437  O   LYS A  31       6.416  20.560 -24.513  1.00  0.00           O  
ATOM    438  CB  LYS A  31       8.171  21.885 -27.163  1.00  0.00           C  
ATOM    439  CG  LYS A  31       7.663  23.236 -26.690  1.00  0.00           C  
ATOM    440  CD  LYS A  31       8.684  24.334 -26.940  1.00  0.00           C  
ATOM    441  CE  LYS A  31       9.397  24.734 -25.657  1.00  0.00           C  
ATOM    442  NZ  LYS A  31      10.166  25.999 -25.822  1.00  0.00           N  
ATOM    443  H   LYS A  31       5.254  21.253 -26.426  1.00  0.00           H  
ATOM    444  HA  LYS A  31       7.593  19.826 -27.273  1.00  0.00           H  
ATOM    445  HB2 LYS A  31       9.158  21.730 -26.752  1.00  0.00           H  
ATOM    446  HB3 LYS A  31       8.239  21.907 -28.241  1.00  0.00           H  
ATOM    447  HG2 LYS A  31       6.755  23.476 -27.222  1.00  0.00           H  
ATOM    448  HG3 LYS A  31       7.458  23.182 -25.630  1.00  0.00           H  
ATOM    449  HD2 LYS A  31       9.416  23.978 -27.649  1.00  0.00           H  
ATOM    450  HD3 LYS A  31       8.178  25.198 -27.345  1.00  0.00           H  
ATOM    451  HE2 LYS A  31       8.661  24.869 -24.879  1.00  0.00           H  
ATOM    452  HE3 LYS A  31      10.077  23.943 -25.377  1.00  0.00           H  
ATOM    453  HZ1 LYS A  31      10.625  26.018 -26.755  1.00  0.00           H  
ATOM    454  HZ2 LYS A  31      10.898  26.071 -25.087  1.00  0.00           H  
ATOM    455  HZ3 LYS A  31       9.529  26.817 -25.744  1.00  0.00           H  
ATOM    456  N   ASP A  32       8.612  20.167 -24.801  1.00  0.00           N  
ATOM    457  CA  ASP A  32       8.864  19.914 -23.388  1.00  0.00           C  
ATOM    458  C   ASP A  32       8.382  21.082 -22.532  1.00  0.00           C  
ATOM    459  O   ASP A  32       8.551  22.245 -22.900  1.00  0.00           O  
ATOM    460  CB  ASP A  32      10.356  19.673 -23.149  1.00  0.00           C  
ATOM    461  CG  ASP A  32      10.956  18.715 -24.160  1.00  0.00           C  
ATOM    462  OD1 ASP A  32      11.157  19.128 -25.321  1.00  0.00           O  
ATOM    463  OD2 ASP A  32      11.224  17.553 -23.790  1.00  0.00           O  
ATOM    464  H   ASP A  32       9.356  20.112 -25.437  1.00  0.00           H  
ATOM    465  HA  ASP A  32       8.316  19.028 -23.106  1.00  0.00           H  
ATOM    466  HB2 ASP A  32      10.882  20.614 -23.217  1.00  0.00           H  
ATOM    467  HB3 ASP A  32      10.493  19.258 -22.161  1.00  0.00           H  
ATOM    468  N   ASP A  33       7.782  20.764 -21.391  1.00  0.00           N  
ATOM    469  CA  ASP A  33       7.275  21.786 -20.483  1.00  0.00           C  
ATOM    470  C   ASP A  33       8.064  21.792 -19.177  1.00  0.00           C  
ATOM    471  O   ASP A  33       8.222  22.834 -18.540  1.00  0.00           O  
ATOM    472  CB  ASP A  33       5.791  21.552 -20.195  1.00  0.00           C  
ATOM    473  CG  ASP A  33       5.005  21.217 -21.447  1.00  0.00           C  
ATOM    474  OD1 ASP A  33       5.233  21.872 -22.485  1.00  0.00           O  
ATOM    475  OD2 ASP A  33       4.162  20.297 -21.389  1.00  0.00           O  
ATOM    476  H   ASP A  33       7.678  19.818 -21.153  1.00  0.00           H  
ATOM    477  HA  ASP A  33       7.392  22.745 -20.964  1.00  0.00           H  
ATOM    478  HB2 ASP A  33       5.690  20.733 -19.499  1.00  0.00           H  
ATOM    479  HB3 ASP A  33       5.371  22.446 -19.757  1.00  0.00           H  
ATOM    480  N   CYS A  34       8.556  20.622 -18.783  1.00  0.00           N  
ATOM    481  CA  CYS A  34       9.327  20.491 -17.553  1.00  0.00           C  
ATOM    482  C   CYS A  34      10.813  20.715 -17.816  1.00  0.00           C  
ATOM    483  O   CYS A  34      11.396  21.694 -17.353  1.00  0.00           O  
ATOM    484  CB  CYS A  34       9.109  19.109 -16.935  1.00  0.00           C  
ATOM    485  SG  CYS A  34       9.565  19.001 -15.174  1.00  0.00           S  
ATOM    486  H   CYS A  34       8.396  19.826 -19.334  1.00  0.00           H  
ATOM    487  HA  CYS A  34       8.979  21.244 -16.862  1.00  0.00           H  
ATOM    488  HB2 CYS A  34       8.065  18.845 -17.019  1.00  0.00           H  
ATOM    489  HB3 CYS A  34       9.703  18.385 -17.473  1.00  0.00           H  
ATOM    490  N   GLY A  35      11.421  19.799 -18.564  1.00  0.00           N  
ATOM    491  CA  GLY A  35      12.833  19.914 -18.876  1.00  0.00           C  
ATOM    492  C   GLY A  35      13.628  18.706 -18.422  1.00  0.00           C  
ATOM    493  O   GLY A  35      14.764  18.506 -18.848  1.00  0.00           O  
ATOM    494  H   GLY A  35      10.905  19.039 -18.907  1.00  0.00           H  
ATOM    495  HA2 GLY A  35      12.947  20.025 -19.944  1.00  0.00           H  
ATOM    496  HA3 GLY A  35      13.227  20.793 -18.389  1.00  0.00           H  
ATOM    497  N   ASN A  36      13.029  17.899 -17.552  1.00  0.00           N  
ATOM    498  CA  ASN A  36      13.689  16.705 -17.037  1.00  0.00           C  
ATOM    499  C   ASN A  36      13.343  15.483 -17.883  1.00  0.00           C  
ATOM    500  O   ASN A  36      14.108  14.522 -17.947  1.00  0.00           O  
ATOM    501  CB  ASN A  36      13.286  16.461 -15.581  1.00  0.00           C  
ATOM    502  CG  ASN A  36      11.831  16.058 -15.444  1.00  0.00           C  
ATOM    503  OD1 ASN A  36      10.985  16.463 -16.242  1.00  0.00           O  
ATOM    504  ND2 ASN A  36      11.532  15.257 -14.428  1.00  0.00           N  
ATOM    505  H   ASN A  36      12.121  18.111 -17.248  1.00  0.00           H  
ATOM    506  HA  ASN A  36      14.755  16.870 -17.083  1.00  0.00           H  
ATOM    507  HB2 ASN A  36      13.898  15.671 -15.172  1.00  0.00           H  
ATOM    508  HB3 ASN A  36      13.445  17.365 -15.013  1.00  0.00           H  
ATOM    509 HD21 ASN A  36      12.257  14.974 -13.832  1.00  0.00           H  
ATOM    510 HD22 ASN A  36      10.599  14.980 -14.316  1.00  0.00           H  
ATOM    511  N   GLY A  37      12.183  15.530 -18.532  1.00  0.00           N  
ATOM    512  CA  GLY A  37      11.756  14.422 -19.366  1.00  0.00           C  
ATOM    513  C   GLY A  37      10.648  13.608 -18.727  1.00  0.00           C  
ATOM    514  O   GLY A  37      10.690  12.378 -18.733  1.00  0.00           O  
ATOM    515  H   GLY A  37      11.614  16.322 -18.444  1.00  0.00           H  
ATOM    516  HA2 GLY A  37      11.403  14.811 -20.310  1.00  0.00           H  
ATOM    517  HA3 GLY A  37      12.602  13.776 -19.548  1.00  0.00           H  
ATOM    518  N   ALA A  38       9.656  14.296 -18.171  1.00  0.00           N  
ATOM    519  CA  ALA A  38       8.532  13.629 -17.525  1.00  0.00           C  
ATOM    520  C   ALA A  38       7.206  14.084 -18.123  1.00  0.00           C  
ATOM    521  O   ALA A  38       6.377  13.264 -18.517  1.00  0.00           O  
ATOM    522  CB  ALA A  38       8.555  13.890 -16.026  1.00  0.00           C  
ATOM    523  H   ALA A  38       9.679  15.275 -18.199  1.00  0.00           H  
ATOM    524  HA  ALA A  38       8.640  12.565 -17.682  1.00  0.00           H  
ATOM    525  HB1 ALA A  38       9.574  13.844 -15.669  1.00  0.00           H  
ATOM    526  HB2 ALA A  38       8.147  14.869 -15.825  1.00  0.00           H  
ATOM    527  HB3 ALA A  38       7.962  13.142 -15.522  1.00  0.00           H  
ATOM    528  N   ASP A  39       7.010  15.397 -18.187  1.00  0.00           N  
ATOM    529  CA  ASP A  39       5.784  15.962 -18.738  1.00  0.00           C  
ATOM    530  C   ASP A  39       5.598  15.543 -20.193  1.00  0.00           C  
ATOM    531  O   ASP A  39       4.475  15.483 -20.693  1.00  0.00           O  
ATOM    532  CB  ASP A  39       5.807  17.487 -18.632  1.00  0.00           C  
ATOM    533  CG  ASP A  39       6.670  18.129 -19.700  1.00  0.00           C  
ATOM    534  OD1 ASP A  39       7.912  18.059 -19.581  1.00  0.00           O  
ATOM    535  OD2 ASP A  39       6.105  18.700 -20.656  1.00  0.00           O  
ATOM    536  H   ASP A  39       7.709  16.001 -17.857  1.00  0.00           H  
ATOM    537  HA  ASP A  39       4.955  15.582 -18.159  1.00  0.00           H  
ATOM    538  HB2 ASP A  39       4.800  17.864 -18.735  1.00  0.00           H  
ATOM    539  HB3 ASP A  39       6.195  17.768 -17.664  1.00  0.00           H  
ATOM    540  N   GLU A  40       6.708  15.256 -20.867  1.00  0.00           N  
ATOM    541  CA  GLU A  40       6.666  14.845 -22.265  1.00  0.00           C  
ATOM    542  C   GLU A  40       5.708  13.673 -22.460  1.00  0.00           C  
ATOM    543  O   GLU A  40       5.045  13.566 -23.491  1.00  0.00           O  
ATOM    544  CB  GLU A  40       8.066  14.459 -22.748  1.00  0.00           C  
ATOM    545  CG  GLU A  40       8.968  15.653 -23.016  1.00  0.00           C  
ATOM    546  CD  GLU A  40       8.565  16.421 -24.260  1.00  0.00           C  
ATOM    547  OE1 GLU A  40       7.504  17.078 -24.235  1.00  0.00           O  
ATOM    548  OE2 GLU A  40       9.312  16.363 -25.260  1.00  0.00           O  
ATOM    549  H   GLU A  40       7.574  15.322 -20.413  1.00  0.00           H  
ATOM    550  HA  GLU A  40       6.313  15.683 -22.847  1.00  0.00           H  
ATOM    551  HB2 GLU A  40       8.535  13.841 -21.998  1.00  0.00           H  
ATOM    552  HB3 GLU A  40       7.974  13.892 -23.663  1.00  0.00           H  
ATOM    553  HG2 GLU A  40       8.921  16.320 -22.169  1.00  0.00           H  
ATOM    554  HG3 GLU A  40       9.981  15.301 -23.140  1.00  0.00           H  
ATOM    555  N   GLU A  41       5.643  12.798 -21.462  1.00  0.00           N  
ATOM    556  CA  GLU A  41       4.768  11.633 -21.524  1.00  0.00           C  
ATOM    557  C   GLU A  41       3.317  12.054 -21.739  1.00  0.00           C  
ATOM    558  O   GLU A  41       3.013  13.241 -21.843  1.00  0.00           O  
ATOM    559  CB  GLU A  41       4.886  10.809 -20.241  1.00  0.00           C  
ATOM    560  CG  GLU A  41       6.309  10.384 -19.919  1.00  0.00           C  
ATOM    561  CD  GLU A  41       6.576   8.931 -20.261  1.00  0.00           C  
ATOM    562  OE1 GLU A  41       5.882   8.393 -21.150  1.00  0.00           O  
ATOM    563  OE2 GLU A  41       7.479   8.332 -19.640  1.00  0.00           O  
ATOM    564  H   GLU A  41       6.197  12.938 -20.666  1.00  0.00           H  
ATOM    565  HA  GLU A  41       5.082  11.027 -22.361  1.00  0.00           H  
ATOM    566  HB2 GLU A  41       4.512  11.395 -19.415  1.00  0.00           H  
ATOM    567  HB3 GLU A  41       4.282   9.919 -20.342  1.00  0.00           H  
ATOM    568  HG2 GLU A  41       6.992  11.002 -20.484  1.00  0.00           H  
ATOM    569  HG3 GLU A  41       6.485  10.528 -18.863  1.00  0.00           H  
ATOM    570  N   ASN A  42       2.425  11.070 -21.806  1.00  0.00           N  
ATOM    571  CA  ASN A  42       1.006  11.338 -22.010  1.00  0.00           C  
ATOM    572  C   ASN A  42       0.766  11.997 -23.365  1.00  0.00           C  
ATOM    573  O   ASN A  42      -0.256  12.650 -23.578  1.00  0.00           O  
ATOM    574  CB  ASN A  42       0.469  12.233 -20.892  1.00  0.00           C  
ATOM    575  CG  ASN A  42      -0.737  11.630 -20.198  1.00  0.00           C  
ATOM    576  OD1 ASN A  42      -1.873  12.039 -20.436  1.00  0.00           O  
ATOM    577  ND2 ASN A  42      -0.494  10.653 -19.333  1.00  0.00           N  
ATOM    578  H   ASN A  42       2.729  10.143 -21.717  1.00  0.00           H  
ATOM    579  HA  ASN A  42       0.484  10.393 -21.985  1.00  0.00           H  
ATOM    580  HB2 ASN A  42       1.245  12.385 -20.156  1.00  0.00           H  
ATOM    581  HB3 ASN A  42       0.182  13.187 -21.309  1.00  0.00           H  
ATOM    582 HD21 ASN A  42       0.437  10.379 -19.193  1.00  0.00           H  
ATOM    583 HD22 ASN A  42      -1.255  10.245 -18.870  1.00  0.00           H  
ATOM    584  N   CYS A  43       1.715  11.821 -24.279  1.00  0.00           N  
ATOM    585  CA  CYS A  43       1.608  12.398 -25.613  1.00  0.00           C  
ATOM    586  C   CYS A  43       2.413  11.586 -26.623  1.00  0.00           C  
ATOM    587  O   CYS A  43       2.852  12.108 -27.647  1.00  0.00           O  
ATOM    588  CB  CYS A  43       2.095  13.849 -25.605  1.00  0.00           C  
ATOM    589  SG  CYS A  43       1.280  14.913 -26.839  1.00  0.00           S  
ATOM    590  H   CYS A  43       2.507  11.290 -24.050  1.00  0.00           H  
ATOM    591  HA  CYS A  43       0.568  12.379 -25.901  1.00  0.00           H  
ATOM    592  HB2 CYS A  43       1.910  14.277 -24.631  1.00  0.00           H  
ATOM    593  HB3 CYS A  43       3.156  13.865 -25.805  1.00  0.00           H  
ATOM    594  N   GLY A  44       2.602  10.304 -26.327  1.00  0.00           N  
ATOM    595  CA  GLY A  44       3.354   9.439 -27.218  1.00  0.00           C  
ATOM    596  C   GLY A  44       2.473   8.425 -27.921  1.00  0.00           C  
ATOM    597  O   GLY A  44       1.759   7.684 -27.248  1.00  0.00           O  
ATOM    598  H   GLY A  44       2.229   9.942 -25.496  1.00  0.00           H  
ATOM    599  HA2 GLY A  44       3.848  10.048 -27.960  1.00  0.00           H  
ATOM    600  HA3 GLY A  44       4.102   8.912 -26.643  1.00  0.00           H  
TER     601      GLY A  44                                                      
HETATM  602 CA    CA A 101       4.792  18.028 -23.284  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1       3.821  -3.291  -6.672  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.823  -2.500  -7.889  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.816  -1.368  -7.846  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.116  -1.188  -6.849  1.00  0.00           O  
ATOM      5  H1  GLY A   1       4.002  -4.253  -6.715  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       4.809  -2.086  -8.035  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       3.587  -3.145  -8.723  1.00  0.00           H  
ATOM      8  N   SER A   2       2.743  -0.602  -8.930  1.00  0.00           N  
ATOM      9  CA  SER A   2       1.818   0.523  -9.010  1.00  0.00           C  
ATOM     10  C   SER A   2       1.980   1.447  -7.807  1.00  0.00           C  
ATOM     11  O   SER A   2       1.262   1.324  -6.815  1.00  0.00           O  
ATOM     12  CB  SER A   2       0.375   0.019  -9.089  1.00  0.00           C  
ATOM     13  OG  SER A   2       0.101  -0.543 -10.361  1.00  0.00           O  
ATOM     14  H   SER A   2       3.327  -0.796  -9.693  1.00  0.00           H  
ATOM     15  HA  SER A   2       2.047   1.077  -9.908  1.00  0.00           H  
ATOM     16  HB2 SER A   2       0.218  -0.735  -8.334  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -0.301   0.845  -8.920  1.00  0.00           H  
ATOM     18  HG  SER A   2      -0.728  -0.191 -10.695  1.00  0.00           H  
ATOM     19  N   MET A   3       2.930   2.371  -7.903  1.00  0.00           N  
ATOM     20  CA  MET A   3       3.187   3.317  -6.823  1.00  0.00           C  
ATOM     21  C   MET A   3       3.164   4.752  -7.341  1.00  0.00           C  
ATOM     22  O   MET A   3       3.889   5.096  -8.275  1.00  0.00           O  
ATOM     23  CB  MET A   3       4.537   3.021  -6.167  1.00  0.00           C  
ATOM     24  CG  MET A   3       4.429   2.179  -4.907  1.00  0.00           C  
ATOM     25  SD  MET A   3       5.369   0.644  -5.014  1.00  0.00           S  
ATOM     26  CE  MET A   3       4.767  -0.223  -3.566  1.00  0.00           C  
ATOM     27  H   MET A   3       3.471   2.419  -8.719  1.00  0.00           H  
ATOM     28  HA  MET A   3       2.406   3.200  -6.087  1.00  0.00           H  
ATOM     29  HB2 MET A   3       5.160   2.493  -6.875  1.00  0.00           H  
ATOM     30  HB3 MET A   3       5.012   3.956  -5.910  1.00  0.00           H  
ATOM     31  HG2 MET A   3       4.801   2.754  -4.072  1.00  0.00           H  
ATOM     32  HG3 MET A   3       3.389   1.938  -4.740  1.00  0.00           H  
ATOM     33  HE1 MET A   3       5.586  -0.395  -2.883  1.00  0.00           H  
ATOM     34  HE2 MET A   3       4.010   0.373  -3.079  1.00  0.00           H  
ATOM     35  HE3 MET A   3       4.343  -1.171  -3.865  1.00  0.00           H  
ATOM     36  N   ILE A   4       2.328   5.583  -6.728  1.00  0.00           N  
ATOM     37  CA  ILE A   4       2.212   6.980  -7.127  1.00  0.00           C  
ATOM     38  C   ILE A   4       2.542   7.913  -5.967  1.00  0.00           C  
ATOM     39  O   ILE A   4       2.287   7.592  -4.805  1.00  0.00           O  
ATOM     40  CB  ILE A   4       0.797   7.303  -7.643  1.00  0.00           C  
ATOM     41  CG1 ILE A   4      -0.254   6.871  -6.619  1.00  0.00           C  
ATOM     42  CG2 ILE A   4       0.552   6.620  -8.981  1.00  0.00           C  
ATOM     43  CD1 ILE A   4      -1.434   7.813  -6.530  1.00  0.00           C  
ATOM     44  H   ILE A   4       1.777   5.250  -5.990  1.00  0.00           H  
ATOM     45  HA  ILE A   4       2.915   7.157  -7.929  1.00  0.00           H  
ATOM     46  HB  ILE A   4       0.727   8.369  -7.793  1.00  0.00           H  
ATOM     47 HG12 ILE A   4      -0.629   5.896  -6.885  1.00  0.00           H  
ATOM     48 HG13 ILE A   4       0.206   6.822  -5.642  1.00  0.00           H  
ATOM     49 HG21 ILE A   4       1.500   6.386  -9.444  1.00  0.00           H  
ATOM     50 HG22 ILE A   4      -0.004   5.708  -8.822  1.00  0.00           H  
ATOM     51 HG23 ILE A   4      -0.010   7.278  -9.624  1.00  0.00           H  
ATOM     52 HD11 ILE A   4      -1.728   7.927  -5.497  1.00  0.00           H  
ATOM     53 HD12 ILE A   4      -1.159   8.775  -6.935  1.00  0.00           H  
ATOM     54 HD13 ILE A   4      -2.261   7.408  -7.096  1.00  0.00           H  
ATOM     55  N   THR A   5       3.110   9.071  -6.289  1.00  0.00           N  
ATOM     56  CA  THR A   5       3.475  10.051  -5.274  1.00  0.00           C  
ATOM     57  C   THR A   5       3.177  11.470  -5.747  1.00  0.00           C  
ATOM     58  O   THR A   5       4.078  12.244  -6.069  1.00  0.00           O  
ATOM     59  CB  THR A   5       4.966   9.948  -4.904  1.00  0.00           C  
ATOM     60  OG1 THR A   5       5.314   8.583  -4.648  1.00  0.00           O  
ATOM     61  CG2 THR A   5       5.280  10.794  -3.679  1.00  0.00           C  
ATOM     62  H   THR A   5       3.288   9.269  -7.232  1.00  0.00           H  
ATOM     63  HA  THR A   5       2.891   9.848  -4.388  1.00  0.00           H  
ATOM     64  HB  THR A   5       5.554  10.312  -5.734  1.00  0.00           H  
ATOM     65  HG1 THR A   5       6.249   8.452  -4.825  1.00  0.00           H  
ATOM     66 HG21 THR A   5       4.418  11.394  -3.425  1.00  0.00           H  
ATOM     67 HG22 THR A   5       6.118  11.441  -3.893  1.00  0.00           H  
ATOM     68 HG23 THR A   5       5.525  10.149  -2.849  1.00  0.00           H  
ATOM     69  N   PRO A   6       1.883  11.821  -5.791  1.00  0.00           N  
ATOM     70  CA  PRO A   6       1.438  13.149  -6.223  1.00  0.00           C  
ATOM     71  C   PRO A   6       1.800  14.237  -5.218  1.00  0.00           C  
ATOM     72  O   PRO A   6       1.950  13.969  -4.026  1.00  0.00           O  
ATOM     73  CB  PRO A   6      -0.082  12.998  -6.322  1.00  0.00           C  
ATOM     74  CG  PRO A   6      -0.415  11.890  -5.383  1.00  0.00           C  
ATOM     75  CD  PRO A   6       0.756  10.948  -5.421  1.00  0.00           C  
ATOM     76  HA  PRO A   6       1.840  13.406  -7.191  1.00  0.00           H  
ATOM     77  HB2 PRO A   6      -0.558  13.922  -6.028  1.00  0.00           H  
ATOM     78  HB3 PRO A   6      -0.358  12.751  -7.336  1.00  0.00           H  
ATOM     79  HG2 PRO A   6      -0.549  12.282  -4.386  1.00  0.00           H  
ATOM     80  HG3 PRO A   6      -1.312  11.386  -5.713  1.00  0.00           H  
ATOM     81  HD2 PRO A   6       0.915  10.503  -4.450  1.00  0.00           H  
ATOM     82  HD3 PRO A   6       0.601  10.183  -6.168  1.00  0.00           H  
ATOM     83  N   SER A   7       1.939  15.465  -5.707  1.00  0.00           N  
ATOM     84  CA  SER A   7       2.288  16.594  -4.852  1.00  0.00           C  
ATOM     85  C   SER A   7       1.742  17.898  -5.425  1.00  0.00           C  
ATOM     86  O   SER A   7       2.283  18.975  -5.172  1.00  0.00           O  
ATOM     87  CB  SER A   7       3.806  16.689  -4.691  1.00  0.00           C  
ATOM     88  OG  SER A   7       4.394  15.402  -4.623  1.00  0.00           O  
ATOM     89  H   SER A   7       1.807  15.615  -6.667  1.00  0.00           H  
ATOM     90  HA  SER A   7       1.842  16.425  -3.883  1.00  0.00           H  
ATOM     91  HB2 SER A   7       4.222  17.217  -5.535  1.00  0.00           H  
ATOM     92  HB3 SER A   7       4.036  17.226  -3.782  1.00  0.00           H  
ATOM     93  HG  SER A   7       4.968  15.352  -3.855  1.00  0.00           H  
ATOM     94  N   CYS A   8       0.667  17.793  -6.198  1.00  0.00           N  
ATOM     95  CA  CYS A   8       0.046  18.963  -6.809  1.00  0.00           C  
ATOM     96  C   CYS A   8      -1.474  18.826  -6.825  1.00  0.00           C  
ATOM     97  O   CYS A   8      -2.010  17.732  -6.653  1.00  0.00           O  
ATOM     98  CB  CYS A   8       0.567  19.156  -8.234  1.00  0.00           C  
ATOM     99  SG  CYS A   8       0.741  20.900  -8.731  1.00  0.00           S  
ATOM    100  H   CYS A   8       0.280  16.907  -6.363  1.00  0.00           H  
ATOM    101  HA  CYS A   8       0.311  19.826  -6.217  1.00  0.00           H  
ATOM    102  HB2 CYS A   8       1.539  18.692  -8.320  1.00  0.00           H  
ATOM    103  HB3 CYS A   8      -0.115  18.683  -8.926  1.00  0.00           H  
ATOM    104  N   GLN A   9      -2.161  19.945  -7.033  1.00  0.00           N  
ATOM    105  CA  GLN A   9      -3.618  19.950  -7.071  1.00  0.00           C  
ATOM    106  C   GLN A   9      -4.127  20.631  -8.336  1.00  0.00           C  
ATOM    107  O   GLN A   9      -3.358  21.244  -9.077  1.00  0.00           O  
ATOM    108  CB  GLN A   9      -4.179  20.656  -5.835  1.00  0.00           C  
ATOM    109  CG  GLN A   9      -3.776  20.001  -4.524  1.00  0.00           C  
ATOM    110  CD  GLN A   9      -4.834  19.053  -3.996  1.00  0.00           C  
ATOM    111  OE1 GLN A   9      -5.262  18.132  -4.692  1.00  0.00           O  
ATOM    112  NE2 GLN A   9      -5.262  19.273  -2.758  1.00  0.00           N  
ATOM    113  H   GLN A   9      -1.676  20.786  -7.163  1.00  0.00           H  
ATOM    114  HA  GLN A   9      -3.953  18.923  -7.070  1.00  0.00           H  
ATOM    115  HB2 GLN A   9      -3.826  21.676  -5.827  1.00  0.00           H  
ATOM    116  HB3 GLN A   9      -5.258  20.657  -5.895  1.00  0.00           H  
ATOM    117  HG2 GLN A   9      -2.863  19.446  -4.680  1.00  0.00           H  
ATOM    118  HG3 GLN A   9      -3.606  20.774  -3.789  1.00  0.00           H  
ATOM    119 HE21 GLN A   9      -4.877  20.027  -2.263  1.00  0.00           H  
ATOM    120 HE22 GLN A   9      -5.946  18.676  -2.392  1.00  0.00           H  
ATOM    121  N   LYS A  10      -5.429  20.521  -8.579  1.00  0.00           N  
ATOM    122  CA  LYS A  10      -6.043  21.127  -9.755  1.00  0.00           C  
ATOM    123  C   LYS A  10      -5.492  20.509 -11.036  1.00  0.00           C  
ATOM    124  O   LYS A  10      -4.799  19.493 -10.998  1.00  0.00           O  
ATOM    125  CB  LYS A  10      -5.800  22.638  -9.760  1.00  0.00           C  
ATOM    126  CG  LYS A  10      -7.058  23.455  -9.999  1.00  0.00           C  
ATOM    127  CD  LYS A  10      -6.808  24.591 -10.976  1.00  0.00           C  
ATOM    128  CE  LYS A  10      -6.112  25.763 -10.301  1.00  0.00           C  
ATOM    129  NZ  LYS A  10      -7.081  26.666  -9.619  1.00  0.00           N  
ATOM    130  H   LYS A  10      -5.991  20.019  -7.951  1.00  0.00           H  
ATOM    131  HA  LYS A  10      -7.105  20.941  -9.707  1.00  0.00           H  
ATOM    132  HB2 LYS A  10      -5.384  22.927  -8.806  1.00  0.00           H  
ATOM    133  HB3 LYS A  10      -5.090  22.874 -10.539  1.00  0.00           H  
ATOM    134  HG2 LYS A  10      -7.824  22.810 -10.403  1.00  0.00           H  
ATOM    135  HG3 LYS A  10      -7.393  23.868  -9.058  1.00  0.00           H  
ATOM    136  HD2 LYS A  10      -6.184  24.232 -11.781  1.00  0.00           H  
ATOM    137  HD3 LYS A  10      -7.755  24.927 -11.375  1.00  0.00           H  
ATOM    138  HE2 LYS A  10      -5.415  25.380  -9.572  1.00  0.00           H  
ATOM    139  HE3 LYS A  10      -5.575  26.326 -11.050  1.00  0.00           H  
ATOM    140  HZ1 LYS A  10      -7.457  27.361 -10.295  1.00  0.00           H  
ATOM    141  HZ2 LYS A  10      -6.611  27.173  -8.843  1.00  0.00           H  
ATOM    142  HZ3 LYS A  10      -7.871  26.113  -9.230  1.00  0.00           H  
ATOM    143  N   GLY A  11      -5.805  21.129 -12.169  1.00  0.00           N  
ATOM    144  CA  GLY A  11      -5.332  20.626 -13.446  1.00  0.00           C  
ATOM    145  C   GLY A  11      -3.826  20.454 -13.479  1.00  0.00           C  
ATOM    146  O   GLY A  11      -3.301  19.668 -14.268  1.00  0.00           O  
ATOM    147  H   GLY A  11      -6.361  21.936 -12.139  1.00  0.00           H  
ATOM    148  HA2 GLY A  11      -5.797  19.671 -13.639  1.00  0.00           H  
ATOM    149  HA3 GLY A  11      -5.621  21.319 -14.222  1.00  0.00           H  
ATOM    150  N   TYR A  12      -3.129  21.192 -12.622  1.00  0.00           N  
ATOM    151  CA  TYR A  12      -1.674  21.121 -12.560  1.00  0.00           C  
ATOM    152  C   TYR A  12      -1.217  19.764 -12.033  1.00  0.00           C  
ATOM    153  O   TYR A  12      -1.974  19.056 -11.368  1.00  0.00           O  
ATOM    154  CB  TYR A  12      -1.126  22.237 -11.670  1.00  0.00           C  
ATOM    155  CG  TYR A  12      -1.152  23.601 -12.323  1.00  0.00           C  
ATOM    156  CD1 TYR A  12      -2.346  24.162 -12.758  1.00  0.00           C  
ATOM    157  CD2 TYR A  12       0.019  24.328 -12.504  1.00  0.00           C  
ATOM    158  CE1 TYR A  12      -2.374  25.407 -13.356  1.00  0.00           C  
ATOM    159  CE2 TYR A  12       0.000  25.574 -13.100  1.00  0.00           C  
ATOM    160  CZ  TYR A  12      -1.199  26.109 -13.525  1.00  0.00           C  
ATOM    161  OH  TYR A  12      -1.223  27.350 -14.119  1.00  0.00           O  
ATOM    162  H   TYR A  12      -3.604  21.801 -12.019  1.00  0.00           H  
ATOM    163  HA  TYR A  12      -1.292  21.252 -13.562  1.00  0.00           H  
ATOM    164  HB2 TYR A  12      -1.715  22.291 -10.767  1.00  0.00           H  
ATOM    165  HB3 TYR A  12      -0.101  22.012 -11.412  1.00  0.00           H  
ATOM    166  HD1 TYR A  12      -3.264  23.609 -12.624  1.00  0.00           H  
ATOM    167  HD2 TYR A  12       0.956  23.906 -12.171  1.00  0.00           H  
ATOM    168  HE1 TYR A  12      -3.312  25.826 -13.688  1.00  0.00           H  
ATOM    169  HE2 TYR A  12       0.920  26.125 -13.233  1.00  0.00           H  
ATOM    170  HH  TYR A  12      -1.196  28.030 -13.441  1.00  0.00           H  
ATOM    171  N   PHE A  13       0.027  19.408 -12.334  1.00  0.00           N  
ATOM    172  CA  PHE A  13       0.587  18.136 -11.892  1.00  0.00           C  
ATOM    173  C   PHE A  13       2.079  18.270 -11.600  1.00  0.00           C  
ATOM    174  O   PHE A  13       2.771  19.125 -12.155  1.00  0.00           O  
ATOM    175  CB  PHE A  13       0.358  17.058 -12.952  1.00  0.00           C  
ATOM    176  CG  PHE A  13       1.497  16.919 -13.922  1.00  0.00           C  
ATOM    177  CD1 PHE A  13       1.808  17.947 -14.797  1.00  0.00           C  
ATOM    178  CD2 PHE A  13       2.256  15.761 -13.958  1.00  0.00           C  
ATOM    179  CE1 PHE A  13       2.855  17.821 -15.690  1.00  0.00           C  
ATOM    180  CE2 PHE A  13       3.305  15.629 -14.849  1.00  0.00           C  
ATOM    181  CZ  PHE A  13       3.605  16.662 -15.715  1.00  0.00           C  
ATOM    182  H   PHE A  13       0.582  20.015 -12.867  1.00  0.00           H  
ATOM    183  HA  PHE A  13       0.079  17.850 -10.984  1.00  0.00           H  
ATOM    184  HB2 PHE A  13       0.221  16.105 -12.463  1.00  0.00           H  
ATOM    185  HB3 PHE A  13      -0.531  17.299 -13.515  1.00  0.00           H  
ATOM    186  HD1 PHE A  13       1.223  18.855 -14.778  1.00  0.00           H  
ATOM    187  HD2 PHE A  13       2.022  14.952 -13.279  1.00  0.00           H  
ATOM    188  HE1 PHE A  13       3.088  18.630 -16.367  1.00  0.00           H  
ATOM    189  HE2 PHE A  13       3.889  14.721 -14.865  1.00  0.00           H  
ATOM    190  HZ  PHE A  13       4.423  16.561 -16.413  1.00  0.00           H  
ATOM    191  N   PRO A  14       2.587  17.407 -10.709  1.00  0.00           N  
ATOM    192  CA  PRO A  14       4.001  17.408 -10.323  1.00  0.00           C  
ATOM    193  C   PRO A  14       4.910  16.931 -11.450  1.00  0.00           C  
ATOM    194  O   PRO A  14       4.553  16.030 -12.210  1.00  0.00           O  
ATOM    195  CB  PRO A  14       4.048  16.430  -9.146  1.00  0.00           C  
ATOM    196  CG  PRO A  14       2.886  15.523  -9.361  1.00  0.00           C  
ATOM    197  CD  PRO A  14       1.820  16.362 -10.009  1.00  0.00           C  
ATOM    198  HA  PRO A  14       4.321  18.386  -9.993  1.00  0.00           H  
ATOM    199  HB2 PRO A  14       4.983  15.887  -9.164  1.00  0.00           H  
ATOM    200  HB3 PRO A  14       3.959  16.973  -8.218  1.00  0.00           H  
ATOM    201  HG2 PRO A  14       3.170  14.710 -10.011  1.00  0.00           H  
ATOM    202  HG3 PRO A  14       2.538  15.143  -8.412  1.00  0.00           H  
ATOM    203  HD2 PRO A  14       1.247  15.771 -10.708  1.00  0.00           H  
ATOM    204  HD3 PRO A  14       1.174  16.796  -9.260  1.00  0.00           H  
ATOM    205  N   CYS A  15       6.087  17.539 -11.552  1.00  0.00           N  
ATOM    206  CA  CYS A  15       7.048  17.176 -12.587  1.00  0.00           C  
ATOM    207  C   CYS A  15       7.707  15.836 -12.272  1.00  0.00           C  
ATOM    208  O   CYS A  15       8.862  15.784 -11.851  1.00  0.00           O  
ATOM    209  CB  CYS A  15       8.117  18.262 -12.723  1.00  0.00           C  
ATOM    210  SG  CYS A  15       7.865  19.379 -14.140  1.00  0.00           S  
ATOM    211  H   CYS A  15       6.315  18.250 -10.916  1.00  0.00           H  
ATOM    212  HA  CYS A  15       6.514  17.090 -13.521  1.00  0.00           H  
ATOM    213  HB2 CYS A  15       8.122  18.866 -11.827  1.00  0.00           H  
ATOM    214  HB3 CYS A  15       9.083  17.794 -12.840  1.00  0.00           H  
ATOM    215  N   GLY A  16       6.962  14.754 -12.479  1.00  0.00           N  
ATOM    216  CA  GLY A  16       7.490  13.428 -12.212  1.00  0.00           C  
ATOM    217  C   GLY A  16       7.887  13.244 -10.760  1.00  0.00           C  
ATOM    218  O   GLY A  16       7.050  12.927  -9.917  1.00  0.00           O  
ATOM    219  H   GLY A  16       6.048  14.856 -12.815  1.00  0.00           H  
ATOM    220  HA2 GLY A  16       6.738  12.696 -12.465  1.00  0.00           H  
ATOM    221  HA3 GLY A  16       8.359  13.267 -12.833  1.00  0.00           H  
ATOM    222  N   ASN A  17       9.169  13.441 -10.469  1.00  0.00           N  
ATOM    223  CA  ASN A  17       9.675  13.292  -9.110  1.00  0.00           C  
ATOM    224  C   ASN A  17      10.057  14.646  -8.520  1.00  0.00           C  
ATOM    225  O   ASN A  17      10.094  14.817  -7.301  1.00  0.00           O  
ATOM    226  CB  ASN A  17      10.886  12.357  -9.094  1.00  0.00           C  
ATOM    227  CG  ASN A  17      10.492  10.903  -8.923  1.00  0.00           C  
ATOM    228  OD1 ASN A  17       9.316  10.584  -8.747  1.00  0.00           O  
ATOM    229  ND2 ASN A  17      11.476  10.013  -8.975  1.00  0.00           N  
ATOM    230  H   ASN A  17       9.789  13.693 -11.185  1.00  0.00           H  
ATOM    231  HA  ASN A  17       8.890  12.859  -8.509  1.00  0.00           H  
ATOM    232  HB2 ASN A  17      11.423  12.457 -10.027  1.00  0.00           H  
ATOM    233  HB3 ASN A  17      11.537  12.633  -8.278  1.00  0.00           H  
ATOM    234 HD21 ASN A  17      12.389  10.340  -9.118  1.00  0.00           H  
ATOM    235 HD22 ASN A  17      11.249   9.066  -8.868  1.00  0.00           H  
ATOM    236  N   LEU A  18      10.340  15.607  -9.393  1.00  0.00           N  
ATOM    237  CA  LEU A  18      10.718  16.948  -8.959  1.00  0.00           C  
ATOM    238  C   LEU A  18       9.604  17.589  -8.139  1.00  0.00           C  
ATOM    239  O   LEU A  18       8.542  16.998  -7.944  1.00  0.00           O  
ATOM    240  CB  LEU A  18      11.045  17.823 -10.170  1.00  0.00           C  
ATOM    241  CG  LEU A  18      12.503  17.812 -10.633  1.00  0.00           C  
ATOM    242  CD1 LEU A  18      12.658  18.592 -11.929  1.00  0.00           C  
ATOM    243  CD2 LEU A  18      13.410  18.383  -9.552  1.00  0.00           C  
ATOM    244  H   LEU A  18      10.294  15.411 -10.352  1.00  0.00           H  
ATOM    245  HA  LEU A  18      11.599  16.859  -8.341  1.00  0.00           H  
ATOM    246  HB2 LEU A  18      10.434  17.489 -10.995  1.00  0.00           H  
ATOM    247  HB3 LEU A  18      10.784  18.842  -9.921  1.00  0.00           H  
ATOM    248  HG  LEU A  18      12.806  16.791 -10.821  1.00  0.00           H  
ATOM    249 HD11 LEU A  18      13.474  18.180 -12.502  1.00  0.00           H  
ATOM    250 HD12 LEU A  18      12.863  19.628 -11.702  1.00  0.00           H  
ATOM    251 HD13 LEU A  18      11.744  18.524 -12.501  1.00  0.00           H  
ATOM    252 HD21 LEU A  18      12.819  18.639  -8.686  1.00  0.00           H  
ATOM    253 HD22 LEU A  18      13.902  19.269  -9.927  1.00  0.00           H  
ATOM    254 HD23 LEU A  18      14.151  17.647  -9.279  1.00  0.00           H  
ATOM    255  N   THR A  19       9.852  18.806  -7.663  1.00  0.00           N  
ATOM    256  CA  THR A  19       8.870  19.529  -6.865  1.00  0.00           C  
ATOM    257  C   THR A  19       8.227  20.652  -7.671  1.00  0.00           C  
ATOM    258  O   THR A  19       7.680  21.600  -7.107  1.00  0.00           O  
ATOM    259  CB  THR A  19       9.506  20.123  -5.594  1.00  0.00           C  
ATOM    260  OG1 THR A  19       8.495  20.719  -4.773  1.00  0.00           O  
ATOM    261  CG2 THR A  19      10.556  21.164  -5.951  1.00  0.00           C  
ATOM    262  H   THR A  19      10.717  19.225  -7.853  1.00  0.00           H  
ATOM    263  HA  THR A  19       8.103  18.829  -6.565  1.00  0.00           H  
ATOM    264  HB  THR A  19       9.983  19.326  -5.043  1.00  0.00           H  
ATOM    265  HG1 THR A  19       8.045  20.035  -4.273  1.00  0.00           H  
ATOM    266 HG21 THR A  19      10.089  22.135  -6.029  1.00  0.00           H  
ATOM    267 HG22 THR A  19      11.012  20.907  -6.895  1.00  0.00           H  
ATOM    268 HG23 THR A  19      11.313  21.190  -5.181  1.00  0.00           H  
ATOM    269  N   LYS A  20       8.295  20.539  -8.993  1.00  0.00           N  
ATOM    270  CA  LYS A  20       7.717  21.544  -9.878  1.00  0.00           C  
ATOM    271  C   LYS A  20       6.303  21.155 -10.293  1.00  0.00           C  
ATOM    272  O   LYS A  20       5.951  19.975 -10.305  1.00  0.00           O  
ATOM    273  CB  LYS A  20       8.594  21.725 -11.119  1.00  0.00           C  
ATOM    274  CG  LYS A  20       8.105  22.816 -12.055  1.00  0.00           C  
ATOM    275  CD  LYS A  20       9.207  23.282 -12.992  1.00  0.00           C  
ATOM    276  CE  LYS A  20       8.679  24.257 -14.033  1.00  0.00           C  
ATOM    277  NZ  LYS A  20       9.694  25.284 -14.397  1.00  0.00           N  
ATOM    278  H   LYS A  20       8.744  19.760  -9.384  1.00  0.00           H  
ATOM    279  HA  LYS A  20       7.677  22.478  -9.337  1.00  0.00           H  
ATOM    280  HB2 LYS A  20       9.597  21.972 -10.804  1.00  0.00           H  
ATOM    281  HB3 LYS A  20       8.617  20.794 -11.667  1.00  0.00           H  
ATOM    282  HG2 LYS A  20       7.286  22.432 -12.644  1.00  0.00           H  
ATOM    283  HG3 LYS A  20       7.766  23.657 -11.467  1.00  0.00           H  
ATOM    284  HD2 LYS A  20       9.976  23.773 -12.414  1.00  0.00           H  
ATOM    285  HD3 LYS A  20       9.627  22.423 -13.496  1.00  0.00           H  
ATOM    286  HE2 LYS A  20       8.405  23.705 -14.918  1.00  0.00           H  
ATOM    287  HE3 LYS A  20       7.806  24.752 -13.633  1.00  0.00           H  
ATOM    288  HZ1 LYS A  20       9.644  25.491 -15.415  1.00  0.00           H  
ATOM    289  HZ2 LYS A  20      10.648  24.939 -14.171  1.00  0.00           H  
ATOM    290  HZ3 LYS A  20       9.521  26.162 -13.867  1.00  0.00           H  
ATOM    291  N   CYS A  21       5.495  22.153 -10.636  1.00  0.00           N  
ATOM    292  CA  CYS A  21       4.119  21.916 -11.054  1.00  0.00           C  
ATOM    293  C   CYS A  21       3.834  22.588 -12.394  1.00  0.00           C  
ATOM    294  O   CYS A  21       4.037  23.792 -12.553  1.00  0.00           O  
ATOM    295  CB  CYS A  21       3.145  22.434  -9.993  1.00  0.00           C  
ATOM    296  SG  CYS A  21       2.707  21.204  -8.723  1.00  0.00           S  
ATOM    297  H   CYS A  21       5.834  23.074 -10.607  1.00  0.00           H  
ATOM    298  HA  CYS A  21       3.985  20.850 -11.164  1.00  0.00           H  
ATOM    299  HB2 CYS A  21       3.590  23.280  -9.491  1.00  0.00           H  
ATOM    300  HB3 CYS A  21       2.232  22.748 -10.477  1.00  0.00           H  
ATOM    301  N   LEU A  22       3.361  21.802 -13.355  1.00  0.00           N  
ATOM    302  CA  LEU A  22       3.047  22.320 -14.682  1.00  0.00           C  
ATOM    303  C   LEU A  22       1.551  22.585 -14.823  1.00  0.00           C  
ATOM    304  O   LEU A  22       0.726  22.027 -14.100  1.00  0.00           O  
ATOM    305  CB  LEU A  22       3.505  21.334 -15.758  1.00  0.00           C  
ATOM    306  CG  LEU A  22       4.976  21.422 -16.166  1.00  0.00           C  
ATOM    307  CD1 LEU A  22       5.521  20.041 -16.497  1.00  0.00           C  
ATOM    308  CD2 LEU A  22       5.145  22.362 -17.350  1.00  0.00           C  
ATOM    309  H   LEU A  22       3.220  20.851 -13.169  1.00  0.00           H  
ATOM    310  HA  LEU A  22       3.579  23.251 -14.808  1.00  0.00           H  
ATOM    311  HB2 LEU A  22       3.323  20.336 -15.390  1.00  0.00           H  
ATOM    312  HB3 LEU A  22       2.905  21.505 -16.640  1.00  0.00           H  
ATOM    313  HG  LEU A  22       5.550  21.817 -15.339  1.00  0.00           H  
ATOM    314 HD11 LEU A  22       5.203  19.338 -15.743  1.00  0.00           H  
ATOM    315 HD12 LEU A  22       6.600  20.077 -16.523  1.00  0.00           H  
ATOM    316 HD13 LEU A  22       5.149  19.729 -17.462  1.00  0.00           H  
ATOM    317 HD21 LEU A  22       4.876  23.365 -17.054  1.00  0.00           H  
ATOM    318 HD22 LEU A  22       4.504  22.041 -18.159  1.00  0.00           H  
ATOM    319 HD23 LEU A  22       6.174  22.347 -17.678  1.00  0.00           H  
ATOM    320  N   PRO A  23       1.192  23.457 -15.777  1.00  0.00           N  
ATOM    321  CA  PRO A  23      -0.206  23.814 -16.037  1.00  0.00           C  
ATOM    322  C   PRO A  23      -0.993  22.663 -16.655  1.00  0.00           C  
ATOM    323  O   PRO A  23      -0.421  21.640 -17.033  1.00  0.00           O  
ATOM    324  CB  PRO A  23      -0.096  24.978 -17.025  1.00  0.00           C  
ATOM    325  CG  PRO A  23       1.215  24.777 -17.704  1.00  0.00           C  
ATOM    326  CD  PRO A  23       2.123  24.160 -16.676  1.00  0.00           C  
ATOM    327  HA  PRO A  23      -0.704  24.148 -15.139  1.00  0.00           H  
ATOM    328  HB2 PRO A  23      -0.916  24.934 -17.728  1.00  0.00           H  
ATOM    329  HB3 PRO A  23      -0.124  25.914 -16.489  1.00  0.00           H  
ATOM    330  HG2 PRO A  23       1.095  24.112 -18.545  1.00  0.00           H  
ATOM    331  HG3 PRO A  23       1.609  25.728 -18.029  1.00  0.00           H  
ATOM    332  HD2 PRO A  23       2.806  23.466 -17.143  1.00  0.00           H  
ATOM    333  HD3 PRO A  23       2.666  24.927 -16.143  1.00  0.00           H  
ATOM    334  N   ARG A  24      -2.306  22.836 -16.753  1.00  0.00           N  
ATOM    335  CA  ARG A  24      -3.172  21.811 -17.325  1.00  0.00           C  
ATOM    336  C   ARG A  24      -3.028  21.763 -18.843  1.00  0.00           C  
ATOM    337  O   ARG A  24      -3.227  20.718 -19.462  1.00  0.00           O  
ATOM    338  CB  ARG A  24      -4.630  22.077 -16.948  1.00  0.00           C  
ATOM    339  CG  ARG A  24      -5.241  23.264 -17.675  1.00  0.00           C  
ATOM    340  CD  ARG A  24      -6.110  22.816 -18.840  1.00  0.00           C  
ATOM    341  NE  ARG A  24      -7.407  22.315 -18.394  1.00  0.00           N  
ATOM    342  CZ  ARG A  24      -8.387  21.971 -19.223  1.00  0.00           C  
ATOM    343  NH1 ARG A  24      -8.217  22.072 -20.534  1.00  0.00           N  
ATOM    344  NH2 ARG A  24      -9.539  21.523 -18.740  1.00  0.00           N  
ATOM    345  H   ARG A  24      -2.704  23.674 -16.434  1.00  0.00           H  
ATOM    346  HA  ARG A  24      -2.872  20.858 -16.916  1.00  0.00           H  
ATOM    347  HB2 ARG A  24      -5.216  21.200 -17.181  1.00  0.00           H  
ATOM    348  HB3 ARG A  24      -4.687  22.266 -15.886  1.00  0.00           H  
ATOM    349  HG2 ARG A  24      -5.849  23.826 -16.982  1.00  0.00           H  
ATOM    350  HG3 ARG A  24      -4.446  23.892 -18.050  1.00  0.00           H  
ATOM    351  HD2 ARG A  24      -6.267  23.657 -19.499  1.00  0.00           H  
ATOM    352  HD3 ARG A  24      -5.596  22.032 -19.375  1.00  0.00           H  
ATOM    353  HE  ARG A  24      -7.554  22.232 -17.429  1.00  0.00           H  
ATOM    354 HH11 ARG A  24      -7.349  22.408 -20.900  1.00  0.00           H  
ATOM    355 HH12 ARG A  24      -8.955  21.811 -21.155  1.00  0.00           H  
ATOM    356 HH21 ARG A  24      -9.671  21.445 -17.753  1.00  0.00           H  
ATOM    357 HH22 ARG A  24     -10.275  21.264 -19.365  1.00  0.00           H  
ATOM    358  N   ALA A  25      -2.682  22.901 -19.436  1.00  0.00           N  
ATOM    359  CA  ALA A  25      -2.510  22.987 -20.881  1.00  0.00           C  
ATOM    360  C   ALA A  25      -1.303  22.178 -21.340  1.00  0.00           C  
ATOM    361  O   ALA A  25      -1.132  21.919 -22.532  1.00  0.00           O  
ATOM    362  CB  ALA A  25      -2.368  24.440 -21.309  1.00  0.00           C  
ATOM    363  H   ALA A  25      -2.537  23.700 -18.889  1.00  0.00           H  
ATOM    364  HA  ALA A  25      -3.399  22.586 -21.347  1.00  0.00           H  
ATOM    365  HB1 ALA A  25      -3.097  24.662 -22.075  1.00  0.00           H  
ATOM    366  HB2 ALA A  25      -2.532  25.084 -20.458  1.00  0.00           H  
ATOM    367  HB3 ALA A  25      -1.374  24.605 -21.699  1.00  0.00           H  
ATOM    368  N   PHE A  26      -0.466  21.780 -20.387  1.00  0.00           N  
ATOM    369  CA  PHE A  26       0.728  21.001 -20.694  1.00  0.00           C  
ATOM    370  C   PHE A  26       0.377  19.777 -21.535  1.00  0.00           C  
ATOM    371  O   PHE A  26       1.208  19.267 -22.287  1.00  0.00           O  
ATOM    372  CB  PHE A  26       1.424  20.564 -19.404  1.00  0.00           C  
ATOM    373  CG  PHE A  26       0.933  19.247 -18.874  1.00  0.00           C  
ATOM    374  CD1 PHE A  26      -0.369  19.108 -18.424  1.00  0.00           C  
ATOM    375  CD2 PHE A  26       1.775  18.147 -18.828  1.00  0.00           C  
ATOM    376  CE1 PHE A  26      -0.823  17.897 -17.935  1.00  0.00           C  
ATOM    377  CE2 PHE A  26       1.327  16.933 -18.342  1.00  0.00           C  
ATOM    378  CZ  PHE A  26       0.026  16.808 -17.896  1.00  0.00           C  
ATOM    379  H   PHE A  26      -0.655  22.018 -19.455  1.00  0.00           H  
ATOM    380  HA  PHE A  26       1.398  21.631 -21.259  1.00  0.00           H  
ATOM    381  HB2 PHE A  26       2.484  20.473 -19.587  1.00  0.00           H  
ATOM    382  HB3 PHE A  26       1.257  21.312 -18.643  1.00  0.00           H  
ATOM    383  HD1 PHE A  26      -1.035  19.958 -18.455  1.00  0.00           H  
ATOM    384  HD2 PHE A  26       2.794  18.244 -19.178  1.00  0.00           H  
ATOM    385  HE1 PHE A  26      -1.841  17.802 -17.588  1.00  0.00           H  
ATOM    386  HE2 PHE A  26       1.994  16.084 -18.312  1.00  0.00           H  
ATOM    387  HZ  PHE A  26      -0.326  15.861 -17.514  1.00  0.00           H  
ATOM    388  N   HIS A  27      -0.861  19.310 -21.402  1.00  0.00           N  
ATOM    389  CA  HIS A  27      -1.323  18.146 -22.150  1.00  0.00           C  
ATOM    390  C   HIS A  27      -1.148  18.359 -23.650  1.00  0.00           C  
ATOM    391  O   HIS A  27      -1.953  19.036 -24.290  1.00  0.00           O  
ATOM    392  CB  HIS A  27      -2.791  17.859 -21.831  1.00  0.00           C  
ATOM    393  CG  HIS A  27      -3.420  16.861 -22.754  1.00  0.00           C  
ATOM    394  ND1 HIS A  27      -3.364  15.500 -22.541  1.00  0.00           N  
ATOM    395  CD2 HIS A  27      -4.122  17.033 -23.898  1.00  0.00           C  
ATOM    396  CE1 HIS A  27      -4.004  14.877 -23.515  1.00  0.00           C  
ATOM    397  NE2 HIS A  27      -4.474  15.785 -24.351  1.00  0.00           N  
ATOM    398  H   HIS A  27      -1.477  19.759 -20.788  1.00  0.00           H  
ATOM    399  HA  HIS A  27      -0.726  17.299 -21.847  1.00  0.00           H  
ATOM    400  HB2 HIS A  27      -2.865  17.473 -20.825  1.00  0.00           H  
ATOM    401  HB3 HIS A  27      -3.354  18.779 -21.902  1.00  0.00           H  
ATOM    402  HD1 HIS A  27      -2.920  15.056 -21.789  1.00  0.00           H  
ATOM    403  HD2 HIS A  27      -4.363  17.976 -24.368  1.00  0.00           H  
ATOM    404  HE1 HIS A  27      -4.123  13.808 -23.611  1.00  0.00           H  
ATOM    405  N   CYS A  28      -0.090  17.777 -24.206  1.00  0.00           N  
ATOM    406  CA  CYS A  28       0.192  17.904 -25.631  1.00  0.00           C  
ATOM    407  C   CYS A  28       0.184  19.369 -26.059  1.00  0.00           C  
ATOM    408  O   CYS A  28      -0.845  19.898 -26.477  1.00  0.00           O  
ATOM    409  CB  CYS A  28      -0.834  17.117 -26.447  1.00  0.00           C  
ATOM    410  SG  CYS A  28      -0.485  15.333 -26.560  1.00  0.00           S  
ATOM    411  H   CYS A  28       0.516  17.250 -23.644  1.00  0.00           H  
ATOM    412  HA  CYS A  28       1.174  17.494 -25.812  1.00  0.00           H  
ATOM    413  HB2 CYS A  28      -1.808  17.232 -25.994  1.00  0.00           H  
ATOM    414  HB3 CYS A  28      -0.863  17.511 -27.452  1.00  0.00           H  
ATOM    415  N   ASP A  29       1.339  20.017 -25.951  1.00  0.00           N  
ATOM    416  CA  ASP A  29       1.466  21.420 -26.328  1.00  0.00           C  
ATOM    417  C   ASP A  29       2.331  21.571 -27.576  1.00  0.00           C  
ATOM    418  O   ASP A  29       2.102  22.456 -28.398  1.00  0.00           O  
ATOM    419  CB  ASP A  29       2.066  22.227 -25.176  1.00  0.00           C  
ATOM    420  CG  ASP A  29       3.444  21.736 -24.780  1.00  0.00           C  
ATOM    421  OD1 ASP A  29       3.551  20.586 -24.305  1.00  0.00           O  
ATOM    422  OD2 ASP A  29       4.417  22.501 -24.947  1.00  0.00           O  
ATOM    423  H   ASP A  29       2.125  19.540 -25.610  1.00  0.00           H  
ATOM    424  HA  ASP A  29       0.478  21.796 -26.543  1.00  0.00           H  
ATOM    425  HB2 ASP A  29       2.145  23.263 -25.473  1.00  0.00           H  
ATOM    426  HB3 ASP A  29       1.416  22.153 -24.316  1.00  0.00           H  
ATOM    427  N   GLY A  30       3.327  20.700 -27.708  1.00  0.00           N  
ATOM    428  CA  GLY A  30       4.212  20.755 -28.857  1.00  0.00           C  
ATOM    429  C   GLY A  30       5.629  20.335 -28.518  1.00  0.00           C  
ATOM    430  O   GLY A  30       6.268  19.609 -29.280  1.00  0.00           O  
ATOM    431  H   GLY A  30       3.462  20.015 -27.020  1.00  0.00           H  
ATOM    432  HA2 GLY A  30       3.828  20.100 -29.625  1.00  0.00           H  
ATOM    433  HA3 GLY A  30       4.229  21.766 -29.236  1.00  0.00           H  
ATOM    434  N   LYS A  31       6.122  20.794 -27.373  1.00  0.00           N  
ATOM    435  CA  LYS A  31       7.473  20.464 -26.934  1.00  0.00           C  
ATOM    436  C   LYS A  31       7.512  20.229 -25.428  1.00  0.00           C  
ATOM    437  O   LYS A  31       6.481  20.263 -24.757  1.00  0.00           O  
ATOM    438  CB  LYS A  31       8.443  21.585 -27.312  1.00  0.00           C  
ATOM    439  CG  LYS A  31       8.256  22.099 -28.729  1.00  0.00           C  
ATOM    440  CD  LYS A  31       9.583  22.482 -29.363  1.00  0.00           C  
ATOM    441  CE  LYS A  31      10.405  21.253 -29.720  1.00  0.00           C  
ATOM    442  NZ  LYS A  31      10.112  20.771 -31.098  1.00  0.00           N  
ATOM    443  H   LYS A  31       5.563  21.370 -26.809  1.00  0.00           H  
ATOM    444  HA  LYS A  31       7.772  19.556 -27.436  1.00  0.00           H  
ATOM    445  HB2 LYS A  31       8.303  22.411 -26.630  1.00  0.00           H  
ATOM    446  HB3 LYS A  31       9.454  21.217 -27.216  1.00  0.00           H  
ATOM    447  HG2 LYS A  31       7.794  21.326 -29.325  1.00  0.00           H  
ATOM    448  HG3 LYS A  31       7.615  22.969 -28.705  1.00  0.00           H  
ATOM    449  HD2 LYS A  31       9.392  23.047 -30.263  1.00  0.00           H  
ATOM    450  HD3 LYS A  31      10.143  23.090 -28.666  1.00  0.00           H  
ATOM    451  HE2 LYS A  31      11.452  21.504 -29.650  1.00  0.00           H  
ATOM    452  HE3 LYS A  31      10.176  20.467 -29.016  1.00  0.00           H  
ATOM    453  HZ1 LYS A  31       9.434  21.408 -31.562  1.00  0.00           H  
ATOM    454  HZ2 LYS A  31       9.705  19.815 -31.063  1.00  0.00           H  
ATOM    455  HZ3 LYS A  31      10.987  20.743 -31.660  1.00  0.00           H  
ATOM    456  N   ASP A  32       8.709  19.992 -24.902  1.00  0.00           N  
ATOM    457  CA  ASP A  32       8.884  19.754 -23.474  1.00  0.00           C  
ATOM    458  C   ASP A  32       8.395  20.949 -22.660  1.00  0.00           C  
ATOM    459  O   ASP A  32       8.584  22.100 -23.054  1.00  0.00           O  
ATOM    460  CB  ASP A  32      10.354  19.473 -23.158  1.00  0.00           C  
ATOM    461  CG  ASP A  32      10.882  18.259 -23.896  1.00  0.00           C  
ATOM    462  OD1 ASP A  32      10.837  18.258 -25.144  1.00  0.00           O  
ATOM    463  OD2 ASP A  32      11.341  17.310 -23.226  1.00  0.00           O  
ATOM    464  H   ASP A  32       9.495  19.978 -25.489  1.00  0.00           H  
ATOM    465  HA  ASP A  32       8.296  18.889 -23.207  1.00  0.00           H  
ATOM    466  HB2 ASP A  32      10.947  20.330 -23.441  1.00  0.00           H  
ATOM    467  HB3 ASP A  32      10.460  19.302 -22.097  1.00  0.00           H  
ATOM    468  N   ASP A  33       7.766  20.667 -21.525  1.00  0.00           N  
ATOM    469  CA  ASP A  33       7.250  21.718 -20.656  1.00  0.00           C  
ATOM    470  C   ASP A  33       8.038  21.780 -19.351  1.00  0.00           C  
ATOM    471  O   ASP A  33       8.197  22.848 -18.759  1.00  0.00           O  
ATOM    472  CB  ASP A  33       5.768  21.483 -20.360  1.00  0.00           C  
ATOM    473  CG  ASP A  33       4.984  21.099 -21.599  1.00  0.00           C  
ATOM    474  OD1 ASP A  33       5.334  21.582 -22.697  1.00  0.00           O  
ATOM    475  OD2 ASP A  33       4.022  20.313 -21.472  1.00  0.00           O  
ATOM    476  H   ASP A  33       7.646  19.730 -21.265  1.00  0.00           H  
ATOM    477  HA  ASP A  33       7.360  22.660 -21.172  1.00  0.00           H  
ATOM    478  HB2 ASP A  33       5.674  20.687 -19.636  1.00  0.00           H  
ATOM    479  HB3 ASP A  33       5.341  22.388 -19.952  1.00  0.00           H  
ATOM    480  N   CYS A  34       8.529  20.628 -18.907  1.00  0.00           N  
ATOM    481  CA  CYS A  34       9.300  20.550 -17.672  1.00  0.00           C  
ATOM    482  C   CYS A  34      10.782  20.795 -17.939  1.00  0.00           C  
ATOM    483  O   CYS A  34      11.351  21.785 -17.479  1.00  0.00           O  
ATOM    484  CB  CYS A  34       9.109  19.182 -17.013  1.00  0.00           C  
ATOM    485  SG  CYS A  34       9.517  19.148 -15.238  1.00  0.00           S  
ATOM    486  H   CYS A  34       8.370  19.809 -19.423  1.00  0.00           H  
ATOM    487  HA  CYS A  34       8.935  21.315 -17.004  1.00  0.00           H  
ATOM    488  HB2 CYS A  34       8.076  18.882 -17.118  1.00  0.00           H  
ATOM    489  HB3 CYS A  34       9.740  18.460 -17.510  1.00  0.00           H  
ATOM    490  N   GLY A  35      11.402  19.887 -18.686  1.00  0.00           N  
ATOM    491  CA  GLY A  35      12.812  20.023 -19.002  1.00  0.00           C  
ATOM    492  C   GLY A  35      13.619  18.808 -18.587  1.00  0.00           C  
ATOM    493  O   GLY A  35      14.739  18.610 -19.055  1.00  0.00           O  
ATOM    494  H   GLY A  35      10.898  19.118 -19.026  1.00  0.00           H  
ATOM    495  HA2 GLY A  35      12.919  20.167 -20.067  1.00  0.00           H  
ATOM    496  HA3 GLY A  35      13.201  20.891 -18.491  1.00  0.00           H  
ATOM    497  N   ASN A  36      13.048  17.995 -17.704  1.00  0.00           N  
ATOM    498  CA  ASN A  36      13.723  16.794 -17.224  1.00  0.00           C  
ATOM    499  C   ASN A  36      13.338  15.581 -18.065  1.00  0.00           C  
ATOM    500  O   ASN A  36      14.115  14.637 -18.205  1.00  0.00           O  
ATOM    501  CB  ASN A  36      13.377  16.542 -15.755  1.00  0.00           C  
ATOM    502  CG  ASN A  36      11.904  16.246 -15.551  1.00  0.00           C  
ATOM    503  OD1 ASN A  36      11.058  16.685 -16.330  1.00  0.00           O  
ATOM    504  ND2 ASN A  36      11.592  15.497 -14.500  1.00  0.00           N  
ATOM    505  H   ASN A  36      12.153  18.206 -17.367  1.00  0.00           H  
ATOM    506  HA  ASN A  36      14.787  16.955 -17.312  1.00  0.00           H  
ATOM    507  HB2 ASN A  36      13.948  15.697 -15.398  1.00  0.00           H  
ATOM    508  HB3 ASN A  36      13.634  17.416 -15.176  1.00  0.00           H  
ATOM    509 HD21 ASN A  36      12.319  15.183 -13.922  1.00  0.00           H  
ATOM    510 HD22 ASN A  36      10.647  15.290 -14.344  1.00  0.00           H  
ATOM    511  N   GLY A  37      12.131  15.613 -18.623  1.00  0.00           N  
ATOM    512  CA  GLY A  37      11.663  14.511 -19.443  1.00  0.00           C  
ATOM    513  C   GLY A  37      10.587  13.693 -18.756  1.00  0.00           C  
ATOM    514  O   GLY A  37      10.617  12.463 -18.789  1.00  0.00           O  
ATOM    515  H   GLY A  37      11.554  16.391 -18.476  1.00  0.00           H  
ATOM    516  HA2 GLY A  37      11.267  14.906 -20.366  1.00  0.00           H  
ATOM    517  HA3 GLY A  37      12.500  13.865 -19.669  1.00  0.00           H  
ATOM    518  N   ALA A  38       9.635  14.378 -18.131  1.00  0.00           N  
ATOM    519  CA  ALA A  38       8.545  13.707 -17.434  1.00  0.00           C  
ATOM    520  C   ALA A  38       7.193  14.109 -18.014  1.00  0.00           C  
ATOM    521  O   ALA A  38       6.373  13.255 -18.352  1.00  0.00           O  
ATOM    522  CB  ALA A  38       8.598  14.021 -15.946  1.00  0.00           C  
ATOM    523  H   ALA A  38       9.666  15.357 -18.141  1.00  0.00           H  
ATOM    524  HA  ALA A  38       8.675  12.641 -17.557  1.00  0.00           H  
ATOM    525  HB1 ALA A  38       9.598  14.329 -15.680  1.00  0.00           H  
ATOM    526  HB2 ALA A  38       7.903  14.816 -15.721  1.00  0.00           H  
ATOM    527  HB3 ALA A  38       8.331  13.139 -15.383  1.00  0.00           H  
ATOM    528  N   ASP A  39       6.966  15.413 -18.125  1.00  0.00           N  
ATOM    529  CA  ASP A  39       5.713  15.929 -18.664  1.00  0.00           C  
ATOM    530  C   ASP A  39       5.512  15.470 -20.105  1.00  0.00           C  
ATOM    531  O   ASP A  39       4.381  15.316 -20.564  1.00  0.00           O  
ATOM    532  CB  ASP A  39       5.693  17.456 -18.595  1.00  0.00           C  
ATOM    533  CG  ASP A  39       6.506  18.097 -19.703  1.00  0.00           C  
ATOM    534  OD1 ASP A  39       7.751  18.088 -19.607  1.00  0.00           O  
ATOM    535  OD2 ASP A  39       5.897  18.605 -20.667  1.00  0.00           O  
ATOM    536  H   ASP A  39       7.659  16.045 -17.838  1.00  0.00           H  
ATOM    537  HA  ASP A  39       4.907  15.540 -18.060  1.00  0.00           H  
ATOM    538  HB2 ASP A  39       4.673  17.801 -18.677  1.00  0.00           H  
ATOM    539  HB3 ASP A  39       6.100  17.773 -17.646  1.00  0.00           H  
ATOM    540  N   GLU A  40       6.617  15.253 -20.811  1.00  0.00           N  
ATOM    541  CA  GLU A  40       6.561  14.814 -22.201  1.00  0.00           C  
ATOM    542  C   GLU A  40       5.666  13.586 -22.347  1.00  0.00           C  
ATOM    543  O   GLU A  40       4.962  13.435 -23.344  1.00  0.00           O  
ATOM    544  CB  GLU A  40       7.966  14.499 -22.716  1.00  0.00           C  
ATOM    545  CG  GLU A  40       8.794  15.736 -23.022  1.00  0.00           C  
ATOM    546  CD  GLU A  40       8.344  16.441 -24.287  1.00  0.00           C  
ATOM    547  OE1 GLU A  40       7.281  17.096 -24.255  1.00  0.00           O  
ATOM    548  OE2 GLU A  40       9.055  16.337 -25.308  1.00  0.00           O  
ATOM    549  H   GLU A  40       7.490  15.393 -20.389  1.00  0.00           H  
ATOM    550  HA  GLU A  40       6.145  15.619 -22.787  1.00  0.00           H  
ATOM    551  HB2 GLU A  40       8.488  13.916 -21.971  1.00  0.00           H  
ATOM    552  HB3 GLU A  40       7.882  13.915 -23.621  1.00  0.00           H  
ATOM    553  HG2 GLU A  40       8.709  16.424 -22.195  1.00  0.00           H  
ATOM    554  HG3 GLU A  40       9.827  15.442 -23.139  1.00  0.00           H  
ATOM    555  N   GLU A  41       5.701  12.713 -21.345  1.00  0.00           N  
ATOM    556  CA  GLU A  41       4.895  11.498 -21.364  1.00  0.00           C  
ATOM    557  C   GLU A  41       3.414  11.826 -21.199  1.00  0.00           C  
ATOM    558  O   GLU A  41       3.018  12.990 -21.228  1.00  0.00           O  
ATOM    559  CB  GLU A  41       5.344  10.545 -20.254  1.00  0.00           C  
ATOM    560  CG  GLU A  41       6.843  10.301 -20.231  1.00  0.00           C  
ATOM    561  CD  GLU A  41       7.323   9.500 -21.425  1.00  0.00           C  
ATOM    562  OE1 GLU A  41       6.639   8.524 -21.798  1.00  0.00           O  
ATOM    563  OE2 GLU A  41       8.382   9.849 -21.988  1.00  0.00           O  
ATOM    564  H   GLU A  41       6.283  12.889 -20.577  1.00  0.00           H  
ATOM    565  HA  GLU A  41       5.041  11.017 -22.319  1.00  0.00           H  
ATOM    566  HB2 GLU A  41       5.052  10.959 -19.300  1.00  0.00           H  
ATOM    567  HB3 GLU A  41       4.848   9.595 -20.390  1.00  0.00           H  
ATOM    568  HG2 GLU A  41       7.350  11.254 -20.229  1.00  0.00           H  
ATOM    569  HG3 GLU A  41       7.093   9.760 -19.329  1.00  0.00           H  
ATOM    570  N   ASN A  42       2.600  10.789 -21.028  1.00  0.00           N  
ATOM    571  CA  ASN A  42       1.162  10.965 -20.860  1.00  0.00           C  
ATOM    572  C   ASN A  42       0.539  11.574 -22.113  1.00  0.00           C  
ATOM    573  O   ASN A  42      -0.564  12.120 -22.069  1.00  0.00           O  
ATOM    574  CB  ASN A  42       0.874  11.856 -19.650  1.00  0.00           C  
ATOM    575  CG  ASN A  42       1.843  11.611 -18.509  1.00  0.00           C  
ATOM    576  OD1 ASN A  42       2.641  12.481 -18.160  1.00  0.00           O  
ATOM    577  ND2 ASN A  42       1.776  10.422 -17.921  1.00  0.00           N  
ATOM    578  H   ASN A  42       2.975   9.883 -21.014  1.00  0.00           H  
ATOM    579  HA  ASN A  42       0.726   9.992 -20.692  1.00  0.00           H  
ATOM    580  HB2 ASN A  42       0.952  12.892 -19.946  1.00  0.00           H  
ATOM    581  HB3 ASN A  42      -0.127  11.661 -19.296  1.00  0.00           H  
ATOM    582 HD21 ASN A  42       1.115   9.778 -18.252  1.00  0.00           H  
ATOM    583 HD22 ASN A  42       2.390  10.237 -17.180  1.00  0.00           H  
ATOM    584  N   CYS A  43       1.253  11.477 -23.229  1.00  0.00           N  
ATOM    585  CA  CYS A  43       0.772  12.017 -24.495  1.00  0.00           C  
ATOM    586  C   CYS A  43       1.389  11.271 -25.675  1.00  0.00           C  
ATOM    587  O   CYS A  43       1.486  11.805 -26.779  1.00  0.00           O  
ATOM    588  CB  CYS A  43       1.097  13.508 -24.594  1.00  0.00           C  
ATOM    589  SG  CYS A  43      -0.369  14.583 -24.715  1.00  0.00           S  
ATOM    590  H   CYS A  43       2.126  11.030 -23.202  1.00  0.00           H  
ATOM    591  HA  CYS A  43      -0.299  11.888 -24.525  1.00  0.00           H  
ATOM    592  HB2 CYS A  43       1.650  13.807 -23.715  1.00  0.00           H  
ATOM    593  HB3 CYS A  43       1.705  13.679 -25.470  1.00  0.00           H  
ATOM    594  N   GLY A  44       1.806  10.032 -25.432  1.00  0.00           N  
ATOM    595  CA  GLY A  44       2.409   9.233 -26.483  1.00  0.00           C  
ATOM    596  C   GLY A  44       3.908   9.086 -26.312  1.00  0.00           C  
ATOM    597  O   GLY A  44       4.398   7.959 -26.267  1.00  0.00           O  
ATOM    598  H   GLY A  44       1.703   9.658 -24.532  1.00  0.00           H  
ATOM    599  HA2 GLY A  44       1.958   8.251 -26.477  1.00  0.00           H  
ATOM    600  HA3 GLY A  44       2.211   9.703 -27.435  1.00  0.00           H  
TER     601      GLY A  44                                                      
HETATM  602 CA    CA A 101       4.545  17.942 -23.276  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1      16.037  12.492   3.947  1.00  0.00           N  
ATOM      2  CA  GLY A   1      15.377  13.632   4.555  1.00  0.00           C  
ATOM      3  C   GLY A   1      15.223  14.794   3.594  1.00  0.00           C  
ATOM      4  O   GLY A   1      15.750  15.881   3.834  1.00  0.00           O  
ATOM      5  H1  GLY A   1      15.802  12.222   3.035  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      14.399  13.329   4.896  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      15.958  13.958   5.406  1.00  0.00           H  
ATOM      8  N   SER A   2      14.502  14.565   2.502  1.00  0.00           N  
ATOM      9  CA  SER A   2      14.285  15.600   1.497  1.00  0.00           C  
ATOM     10  C   SER A   2      13.192  16.567   1.942  1.00  0.00           C  
ATOM     11  O   SER A   2      12.442  16.287   2.876  1.00  0.00           O  
ATOM     12  CB  SER A   2      13.908  14.967   0.156  1.00  0.00           C  
ATOM     13  OG  SER A   2      14.421  15.724  -0.926  1.00  0.00           O  
ATOM     14  H   SER A   2      14.108  13.677   2.367  1.00  0.00           H  
ATOM     15  HA  SER A   2      15.208  16.147   1.381  1.00  0.00           H  
ATOM     16  HB2 SER A   2      14.313  13.969   0.105  1.00  0.00           H  
ATOM     17  HB3 SER A   2      12.831  14.924   0.072  1.00  0.00           H  
ATOM     18  HG  SER A   2      15.281  15.380  -1.179  1.00  0.00           H  
ATOM     19  N   MET A   3      13.109  17.708   1.265  1.00  0.00           N  
ATOM     20  CA  MET A   3      12.108  18.717   1.588  1.00  0.00           C  
ATOM     21  C   MET A   3      11.145  18.921   0.422  1.00  0.00           C  
ATOM     22  O   MET A   3      11.568  19.171  -0.707  1.00  0.00           O  
ATOM     23  CB  MET A   3      12.785  20.042   1.944  1.00  0.00           C  
ATOM     24  CG  MET A   3      13.169  20.154   3.410  1.00  0.00           C  
ATOM     25  SD  MET A   3      13.249  21.863   3.979  1.00  0.00           S  
ATOM     26  CE  MET A   3      12.285  21.765   5.485  1.00  0.00           C  
ATOM     27  H   MET A   3      13.736  17.875   0.529  1.00  0.00           H  
ATOM     28  HA  MET A   3      11.550  18.368   2.443  1.00  0.00           H  
ATOM     29  HB2 MET A   3      13.681  20.146   1.350  1.00  0.00           H  
ATOM     30  HB3 MET A   3      12.111  20.852   1.708  1.00  0.00           H  
ATOM     31  HG2 MET A   3      12.435  19.628   4.002  1.00  0.00           H  
ATOM     32  HG3 MET A   3      14.137  19.696   3.550  1.00  0.00           H  
ATOM     33  HE1 MET A   3      11.566  20.963   5.401  1.00  0.00           H  
ATOM     34  HE2 MET A   3      12.942  21.573   6.321  1.00  0.00           H  
ATOM     35  HE3 MET A   3      11.765  22.699   5.642  1.00  0.00           H  
ATOM     36  N   ILE A   4       9.851  18.813   0.704  1.00  0.00           N  
ATOM     37  CA  ILE A   4       8.830  18.987  -0.322  1.00  0.00           C  
ATOM     38  C   ILE A   4       7.676  19.841   0.191  1.00  0.00           C  
ATOM     39  O   ILE A   4       7.313  19.774   1.366  1.00  0.00           O  
ATOM     40  CB  ILE A   4       8.278  17.632  -0.802  1.00  0.00           C  
ATOM     41  CG1 ILE A   4       7.805  16.798   0.391  1.00  0.00           C  
ATOM     42  CG2 ILE A   4       9.336  16.879  -1.594  1.00  0.00           C  
ATOM     43  CD1 ILE A   4       6.681  15.843   0.053  1.00  0.00           C  
ATOM     44  H   ILE A   4       9.577  18.613   1.622  1.00  0.00           H  
ATOM     45  HA  ILE A   4       9.286  19.486  -1.165  1.00  0.00           H  
ATOM     46  HB  ILE A   4       7.440  17.821  -1.455  1.00  0.00           H  
ATOM     47 HG12 ILE A   4       8.632  16.217   0.767  1.00  0.00           H  
ATOM     48 HG13 ILE A   4       7.454  17.462   1.168  1.00  0.00           H  
ATOM     49 HG21 ILE A   4      10.317  17.233  -1.312  1.00  0.00           H  
ATOM     50 HG22 ILE A   4       9.261  15.823  -1.383  1.00  0.00           H  
ATOM     51 HG23 ILE A   4       9.183  17.047  -2.650  1.00  0.00           H  
ATOM     52 HD11 ILE A   4       6.329  16.041  -0.949  1.00  0.00           H  
ATOM     53 HD12 ILE A   4       7.041  14.827   0.115  1.00  0.00           H  
ATOM     54 HD13 ILE A   4       5.870  15.981   0.753  1.00  0.00           H  
ATOM     55  N   THR A   5       7.099  20.644  -0.699  1.00  0.00           N  
ATOM     56  CA  THR A   5       5.985  21.511  -0.337  1.00  0.00           C  
ATOM     57  C   THR A   5       5.062  21.745  -1.527  1.00  0.00           C  
ATOM     58  O   THR A   5       4.991  22.842  -2.082  1.00  0.00           O  
ATOM     59  CB  THR A   5       6.480  22.871   0.190  1.00  0.00           C  
ATOM     60  OG1 THR A   5       7.645  23.282  -0.533  1.00  0.00           O  
ATOM     61  CG2 THR A   5       6.799  22.792   1.675  1.00  0.00           C  
ATOM     62  H   THR A   5       7.433  20.652  -1.620  1.00  0.00           H  
ATOM     63  HA  THR A   5       5.426  21.025   0.450  1.00  0.00           H  
ATOM     64  HB  THR A   5       5.698  23.602   0.044  1.00  0.00           H  
ATOM     65  HG1 THR A   5       7.382  23.669  -1.371  1.00  0.00           H  
ATOM     66 HG21 THR A   5       7.761  22.319   1.812  1.00  0.00           H  
ATOM     67 HG22 THR A   5       6.039  22.213   2.177  1.00  0.00           H  
ATOM     68 HG23 THR A   5       6.826  23.788   2.090  1.00  0.00           H  
ATOM     69  N   PRO A   6       4.336  20.691  -1.931  1.00  0.00           N  
ATOM     70  CA  PRO A   6       3.403  20.758  -3.059  1.00  0.00           C  
ATOM     71  C   PRO A   6       2.176  21.608  -2.747  1.00  0.00           C  
ATOM     72  O   PRO A   6       1.514  21.409  -1.728  1.00  0.00           O  
ATOM     73  CB  PRO A   6       3.001  19.297  -3.274  1.00  0.00           C  
ATOM     74  CG  PRO A   6       3.201  18.650  -1.947  1.00  0.00           C  
ATOM     75  CD  PRO A   6       4.371  19.354  -1.316  1.00  0.00           C  
ATOM     76  HA  PRO A   6       3.884  21.136  -3.950  1.00  0.00           H  
ATOM     77  HB2 PRO A   6       1.967  19.248  -3.586  1.00  0.00           H  
ATOM     78  HB3 PRO A   6       3.632  18.854  -4.029  1.00  0.00           H  
ATOM     79  HG2 PRO A   6       2.317  18.774  -1.341  1.00  0.00           H  
ATOM     80  HG3 PRO A   6       3.423  17.601  -2.081  1.00  0.00           H  
ATOM     81  HD2 PRO A   6       4.240  19.417  -0.246  1.00  0.00           H  
ATOM     82  HD3 PRO A   6       5.292  18.844  -1.555  1.00  0.00           H  
ATOM     83  N   SER A   7       1.878  22.556  -3.630  1.00  0.00           N  
ATOM     84  CA  SER A   7       0.731  23.438  -3.446  1.00  0.00           C  
ATOM     85  C   SER A   7      -0.137  23.469  -4.700  1.00  0.00           C  
ATOM     86  O   SER A   7      -0.821  24.456  -4.972  1.00  0.00           O  
ATOM     87  CB  SER A   7       1.201  24.854  -3.103  1.00  0.00           C  
ATOM     88  OG  SER A   7       2.529  24.845  -2.611  1.00  0.00           O  
ATOM     89  H   SER A   7       2.444  22.665  -4.423  1.00  0.00           H  
ATOM     90  HA  SER A   7       0.145  23.054  -2.625  1.00  0.00           H  
ATOM     91  HB2 SER A   7       1.162  25.468  -3.989  1.00  0.00           H  
ATOM     92  HB3 SER A   7       0.552  25.271  -2.347  1.00  0.00           H  
ATOM     93  HG  SER A   7       3.091  25.358  -3.196  1.00  0.00           H  
ATOM     94  N   CYS A   8      -0.105  22.380  -5.461  1.00  0.00           N  
ATOM     95  CA  CYS A   8      -0.888  22.279  -6.686  1.00  0.00           C  
ATOM     96  C   CYS A   8      -1.851  21.097  -6.621  1.00  0.00           C  
ATOM     97  O   CYS A   8      -1.470  19.995  -6.228  1.00  0.00           O  
ATOM     98  CB  CYS A   8       0.037  22.132  -7.896  1.00  0.00           C  
ATOM     99  SG  CYS A   8       1.351  20.889  -7.681  1.00  0.00           S  
ATOM    100  H   CYS A   8       0.460  21.624  -5.191  1.00  0.00           H  
ATOM    101  HA  CYS A   8      -1.460  23.188  -6.790  1.00  0.00           H  
ATOM    102  HB2 CYS A   8      -0.551  21.841  -8.755  1.00  0.00           H  
ATOM    103  HB3 CYS A   8       0.510  23.082  -8.095  1.00  0.00           H  
ATOM    104  N   GLN A   9      -3.099  21.336  -7.010  1.00  0.00           N  
ATOM    105  CA  GLN A   9      -4.116  20.291  -6.995  1.00  0.00           C  
ATOM    106  C   GLN A   9      -5.163  20.534  -8.078  1.00  0.00           C  
ATOM    107  O   GLN A   9      -5.591  21.667  -8.299  1.00  0.00           O  
ATOM    108  CB  GLN A   9      -4.791  20.225  -5.624  1.00  0.00           C  
ATOM    109  CG  GLN A   9      -5.377  21.552  -5.170  1.00  0.00           C  
ATOM    110  CD  GLN A   9      -6.793  21.416  -4.645  1.00  0.00           C  
ATOM    111  OE1 GLN A   9      -7.743  21.909  -5.253  1.00  0.00           O  
ATOM    112  NE2 GLN A   9      -6.941  20.744  -3.509  1.00  0.00           N  
ATOM    113  H   GLN A   9      -3.342  22.235  -7.313  1.00  0.00           H  
ATOM    114  HA  GLN A   9      -3.627  19.349  -7.191  1.00  0.00           H  
ATOM    115  HB2 GLN A   9      -5.588  19.498  -5.662  1.00  0.00           H  
ATOM    116  HB3 GLN A   9      -4.061  19.910  -4.892  1.00  0.00           H  
ATOM    117  HG2 GLN A   9      -4.756  21.956  -4.384  1.00  0.00           H  
ATOM    118  HG3 GLN A   9      -5.383  22.234  -6.008  1.00  0.00           H  
ATOM    119 HE21 GLN A   9      -6.139  20.380  -3.079  1.00  0.00           H  
ATOM    120 HE22 GLN A   9      -7.845  20.641  -3.147  1.00  0.00           H  
ATOM    121  N   LYS A  10      -5.570  19.464  -8.751  1.00  0.00           N  
ATOM    122  CA  LYS A  10      -6.567  19.560  -9.811  1.00  0.00           C  
ATOM    123  C   LYS A  10      -6.050  20.406 -10.970  1.00  0.00           C  
ATOM    124  O   LYS A  10      -5.959  21.629 -10.866  1.00  0.00           O  
ATOM    125  CB  LYS A  10      -7.865  20.161  -9.266  1.00  0.00           C  
ATOM    126  CG  LYS A  10      -9.118  19.560  -9.879  1.00  0.00           C  
ATOM    127  CD  LYS A  10      -9.847  20.565 -10.754  1.00  0.00           C  
ATOM    128  CE  LYS A  10      -9.197  20.688 -12.123  1.00  0.00           C  
ATOM    129  NZ  LYS A  10     -10.083  20.177 -13.206  1.00  0.00           N  
ATOM    130  H   LYS A  10      -5.191  18.587  -8.529  1.00  0.00           H  
ATOM    131  HA  LYS A  10      -6.766  18.562 -10.171  1.00  0.00           H  
ATOM    132  HB2 LYS A  10      -7.900  20.003  -8.198  1.00  0.00           H  
ATOM    133  HB3 LYS A  10      -7.866  21.223  -9.464  1.00  0.00           H  
ATOM    134  HG2 LYS A  10      -8.840  18.709 -10.482  1.00  0.00           H  
ATOM    135  HG3 LYS A  10      -9.778  19.241  -9.085  1.00  0.00           H  
ATOM    136  HD2 LYS A  10     -10.870  20.243 -10.882  1.00  0.00           H  
ATOM    137  HD3 LYS A  10      -9.830  21.531 -10.269  1.00  0.00           H  
ATOM    138  HE2 LYS A  10      -8.977  21.728 -12.311  1.00  0.00           H  
ATOM    139  HE3 LYS A  10      -8.278  20.120 -12.123  1.00  0.00           H  
ATOM    140  HZ1 LYS A  10      -9.848  19.186 -13.421  1.00  0.00           H  
ATOM    141  HZ2 LYS A  10      -9.958  20.745 -14.068  1.00  0.00           H  
ATOM    142  HZ3 LYS A  10     -11.078  20.230 -12.909  1.00  0.00           H  
ATOM    143  N   GLY A  11      -5.712  19.747 -12.074  1.00  0.00           N  
ATOM    144  CA  GLY A  11      -5.210  20.455 -13.237  1.00  0.00           C  
ATOM    145  C   GLY A  11      -3.706  20.332 -13.386  1.00  0.00           C  
ATOM    146  O   GLY A  11      -3.214  19.847 -14.405  1.00  0.00           O  
ATOM    147  H   GLY A  11      -5.805  18.771 -12.099  1.00  0.00           H  
ATOM    148  HA2 GLY A  11      -5.683  20.055 -14.121  1.00  0.00           H  
ATOM    149  HA3 GLY A  11      -5.466  21.500 -13.145  1.00  0.00           H  
ATOM    150  N   TYR A  12      -2.975  20.772 -12.368  1.00  0.00           N  
ATOM    151  CA  TYR A  12      -1.518  20.712 -12.392  1.00  0.00           C  
ATOM    152  C   TYR A  12      -1.021  19.350 -11.917  1.00  0.00           C  
ATOM    153  O   TYR A  12      -1.732  18.624 -11.223  1.00  0.00           O  
ATOM    154  CB  TYR A  12      -0.927  21.818 -11.515  1.00  0.00           C  
ATOM    155  CG  TYR A  12      -1.018  23.194 -12.134  1.00  0.00           C  
ATOM    156  CD1 TYR A  12      -2.248  23.746 -12.471  1.00  0.00           C  
ATOM    157  CD2 TYR A  12       0.125  23.943 -12.382  1.00  0.00           C  
ATOM    158  CE1 TYR A  12      -2.337  25.003 -13.036  1.00  0.00           C  
ATOM    159  CE2 TYR A  12       0.046  25.202 -12.946  1.00  0.00           C  
ATOM    160  CZ  TYR A  12      -1.187  25.727 -13.272  1.00  0.00           C  
ATOM    161  OH  TYR A  12      -1.269  26.980 -13.835  1.00  0.00           O  
ATOM    162  H   TYR A  12      -3.424  21.148 -11.583  1.00  0.00           H  
ATOM    163  HA  TYR A  12      -1.196  20.864 -13.412  1.00  0.00           H  
ATOM    164  HB2 TYR A  12      -1.454  21.842 -10.574  1.00  0.00           H  
ATOM    165  HB3 TYR A  12       0.116  21.604 -11.333  1.00  0.00           H  
ATOM    166  HD1 TYR A  12      -3.147  23.176 -12.285  1.00  0.00           H  
ATOM    167  HD2 TYR A  12       1.090  23.529 -12.126  1.00  0.00           H  
ATOM    168  HE1 TYR A  12      -3.302  25.415 -13.291  1.00  0.00           H  
ATOM    169  HE2 TYR A  12       0.947  25.769 -13.131  1.00  0.00           H  
ATOM    170  HH  TYR A  12      -2.082  27.050 -14.342  1.00  0.00           H  
ATOM    171  N   PHE A  13       0.207  19.011 -12.295  1.00  0.00           N  
ATOM    172  CA  PHE A  13       0.802  17.737 -11.909  1.00  0.00           C  
ATOM    173  C   PHE A  13       2.289  17.900 -11.607  1.00  0.00           C  
ATOM    174  O   PHE A  13       2.961  18.787 -12.133  1.00  0.00           O  
ATOM    175  CB  PHE A  13       0.605  16.701 -13.018  1.00  0.00           C  
ATOM    176  CG  PHE A  13       1.749  16.639 -13.990  1.00  0.00           C  
ATOM    177  CD1 PHE A  13       1.986  17.683 -14.869  1.00  0.00           C  
ATOM    178  CD2 PHE A  13       2.587  15.536 -14.024  1.00  0.00           C  
ATOM    179  CE1 PHE A  13       3.038  17.630 -15.764  1.00  0.00           C  
ATOM    180  CE2 PHE A  13       3.641  15.477 -14.916  1.00  0.00           C  
ATOM    181  CZ  PHE A  13       3.866  16.524 -15.788  1.00  0.00           C  
ATOM    182  H   PHE A  13       0.726  19.633 -12.848  1.00  0.00           H  
ATOM    183  HA  PHE A  13       0.301  17.395 -11.017  1.00  0.00           H  
ATOM    184  HB2 PHE A  13       0.495  15.724 -12.573  1.00  0.00           H  
ATOM    185  HB3 PHE A  13      -0.289  16.943 -13.572  1.00  0.00           H  
ATOM    186  HD1 PHE A  13       1.339  18.549 -14.851  1.00  0.00           H  
ATOM    187  HD2 PHE A  13       2.412  14.716 -13.344  1.00  0.00           H  
ATOM    188  HE1 PHE A  13       3.211  18.450 -16.444  1.00  0.00           H  
ATOM    189  HE2 PHE A  13       4.286  14.611 -14.934  1.00  0.00           H  
ATOM    190  HZ  PHE A  13       4.689  16.480 -16.486  1.00  0.00           H  
ATOM    191  N   PRO A  14       2.815  17.023 -10.739  1.00  0.00           N  
ATOM    192  CA  PRO A  14       4.227  17.049 -10.347  1.00  0.00           C  
ATOM    193  C   PRO A  14       5.152  16.627 -11.483  1.00  0.00           C  
ATOM    194  O   PRO A  14       4.854  15.690 -12.225  1.00  0.00           O  
ATOM    195  CB  PRO A  14       4.295  16.038  -9.199  1.00  0.00           C  
ATOM    196  CG  PRO A  14       3.156  15.109  -9.445  1.00  0.00           C  
ATOM    197  CD  PRO A  14       2.072  15.940 -10.073  1.00  0.00           C  
ATOM    198  HA  PRO A  14       4.522  18.024  -9.987  1.00  0.00           H  
ATOM    199  HB2 PRO A  14       5.243  15.519  -9.229  1.00  0.00           H  
ATOM    200  HB3 PRO A  14       4.188  16.551  -8.256  1.00  0.00           H  
ATOM    201  HG2 PRO A  14       3.463  14.322 -10.118  1.00  0.00           H  
ATOM    202  HG3 PRO A  14       2.814  14.692  -8.509  1.00  0.00           H  
ATOM    203  HD2 PRO A  14       1.517  15.356 -10.792  1.00  0.00           H  
ATOM    204  HD3 PRO A  14       1.412  16.335  -9.315  1.00  0.00           H  
ATOM    205  N   CYS A  15       6.276  17.324 -11.615  1.00  0.00           N  
ATOM    206  CA  CYS A  15       7.245  17.022 -12.661  1.00  0.00           C  
ATOM    207  C   CYS A  15       7.997  15.731 -12.350  1.00  0.00           C  
ATOM    208  O   CYS A  15       9.119  15.759 -11.848  1.00  0.00           O  
ATOM    209  CB  CYS A  15       8.236  18.178 -12.816  1.00  0.00           C  
ATOM    210  SG  CYS A  15       7.994  19.168 -14.325  1.00  0.00           S  
ATOM    211  H   CYS A  15       6.458  18.060 -10.993  1.00  0.00           H  
ATOM    212  HA  CYS A  15       6.706  16.896 -13.587  1.00  0.00           H  
ATOM    213  HB2 CYS A  15       8.138  18.841 -11.969  1.00  0.00           H  
ATOM    214  HB3 CYS A  15       9.240  17.780 -12.840  1.00  0.00           H  
ATOM    215  N   GLY A  16       7.369  14.599 -12.654  1.00  0.00           N  
ATOM    216  CA  GLY A  16       7.992  13.314 -12.401  1.00  0.00           C  
ATOM    217  C   GLY A  16       8.327  13.110 -10.937  1.00  0.00           C  
ATOM    218  O   GLY A  16       7.470  12.715 -10.147  1.00  0.00           O  
ATOM    219  H   GLY A  16       6.474  14.638 -13.054  1.00  0.00           H  
ATOM    220  HA2 GLY A  16       7.320  12.531 -12.718  1.00  0.00           H  
ATOM    221  HA3 GLY A  16       8.903  13.248 -12.978  1.00  0.00           H  
ATOM    222  N   ASN A  17       9.577  13.378 -10.574  1.00  0.00           N  
ATOM    223  CA  ASN A  17      10.023  13.220  -9.194  1.00  0.00           C  
ATOM    224  C   ASN A  17      10.573  14.533  -8.646  1.00  0.00           C  
ATOM    225  O   ASN A  17      11.197  14.563  -7.585  1.00  0.00           O  
ATOM    226  CB  ASN A  17      11.092  12.129  -9.104  1.00  0.00           C  
ATOM    227  CG  ASN A  17      10.740  11.056  -8.093  1.00  0.00           C  
ATOM    228  OD1 ASN A  17       9.628  10.528  -8.094  1.00  0.00           O  
ATOM    229  ND2 ASN A  17      11.688  10.728  -7.223  1.00  0.00           N  
ATOM    230  H   ASN A  17      10.214  13.690 -11.249  1.00  0.00           H  
ATOM    231  HA  ASN A  17       9.170  12.925  -8.602  1.00  0.00           H  
ATOM    232  HB2 ASN A  17      11.204  11.662 -10.072  1.00  0.00           H  
ATOM    233  HB3 ASN A  17      12.031  12.577  -8.815  1.00  0.00           H  
ATOM    234 HD21 ASN A  17      12.550  11.191  -7.282  1.00  0.00           H  
ATOM    235 HD22 ASN A  17      11.487  10.036  -6.559  1.00  0.00           H  
ATOM    236  N   LEU A  18      10.335  15.618  -9.376  1.00  0.00           N  
ATOM    237  CA  LEU A  18      10.806  16.935  -8.963  1.00  0.00           C  
ATOM    238  C   LEU A  18       9.767  17.637  -8.094  1.00  0.00           C  
ATOM    239  O   LEU A  18       8.683  17.105  -7.851  1.00  0.00           O  
ATOM    240  CB  LEU A  18      11.124  17.792 -10.189  1.00  0.00           C  
ATOM    241  CG  LEU A  18      12.556  17.703 -10.717  1.00  0.00           C  
ATOM    242  CD1 LEU A  18      12.718  18.552 -11.969  1.00  0.00           C  
ATOM    243  CD2 LEU A  18      13.547  18.136  -9.646  1.00  0.00           C  
ATOM    244  H   LEU A  18       9.832  15.531 -10.212  1.00  0.00           H  
ATOM    245  HA  LEU A  18      11.708  16.799  -8.385  1.00  0.00           H  
ATOM    246  HB2 LEU A  18      10.460  17.491 -10.985  1.00  0.00           H  
ATOM    247  HB3 LEU A  18      10.929  18.824  -9.931  1.00  0.00           H  
ATOM    248  HG  LEU A  18      12.773  16.677 -10.980  1.00  0.00           H  
ATOM    249 HD11 LEU A  18      13.761  18.793 -12.108  1.00  0.00           H  
ATOM    250 HD12 LEU A  18      12.149  19.464 -11.861  1.00  0.00           H  
ATOM    251 HD13 LEU A  18      12.357  18.002 -12.825  1.00  0.00           H  
ATOM    252 HD21 LEU A  18      14.524  18.263 -10.090  1.00  0.00           H  
ATOM    253 HD22 LEU A  18      13.598  17.379  -8.876  1.00  0.00           H  
ATOM    254 HD23 LEU A  18      13.224  19.070  -9.213  1.00  0.00           H  
ATOM    255  N   THR A  19      10.104  18.836  -7.629  1.00  0.00           N  
ATOM    256  CA  THR A  19       9.200  19.612  -6.789  1.00  0.00           C  
ATOM    257  C   THR A  19       8.514  20.713  -7.589  1.00  0.00           C  
ATOM    258  O   THR A  19       8.070  21.716  -7.030  1.00  0.00           O  
ATOM    259  CB  THR A  19       9.945  20.246  -5.599  1.00  0.00           C  
ATOM    260  OG1 THR A  19       9.016  20.913  -4.738  1.00  0.00           O  
ATOM    261  CG2 THR A  19      10.996  21.234  -6.083  1.00  0.00           C  
ATOM    262  H   THR A  19      10.982  19.207  -7.858  1.00  0.00           H  
ATOM    263  HA  THR A  19       8.449  18.940  -6.399  1.00  0.00           H  
ATOM    264  HB  THR A  19      10.439  19.461  -5.043  1.00  0.00           H  
ATOM    265  HG1 THR A  19       9.232  20.721  -3.823  1.00  0.00           H  
ATOM    266 HG21 THR A  19      11.727  20.716  -6.685  1.00  0.00           H  
ATOM    267 HG22 THR A  19      11.485  21.685  -5.232  1.00  0.00           H  
ATOM    268 HG23 THR A  19      10.521  22.002  -6.675  1.00  0.00           H  
ATOM    269  N   LYS A  20       8.428  20.519  -8.900  1.00  0.00           N  
ATOM    270  CA  LYS A  20       7.793  21.494  -9.779  1.00  0.00           C  
ATOM    271  C   LYS A  20       6.444  20.984 -10.273  1.00  0.00           C  
ATOM    272  O   LYS A  20       6.228  19.777 -10.386  1.00  0.00           O  
ATOM    273  CB  LYS A  20       8.701  21.804 -10.971  1.00  0.00           C  
ATOM    274  CG  LYS A  20       8.105  22.805 -11.946  1.00  0.00           C  
ATOM    275  CD  LYS A  20       9.158  23.359 -12.891  1.00  0.00           C  
ATOM    276  CE  LYS A  20       8.616  24.520 -13.710  1.00  0.00           C  
ATOM    277  NZ  LYS A  20       9.115  25.831 -13.210  1.00  0.00           N  
ATOM    278  H   LYS A  20       8.801  19.698  -9.287  1.00  0.00           H  
ATOM    279  HA  LYS A  20       7.637  22.399  -9.211  1.00  0.00           H  
ATOM    280  HB2 LYS A  20       9.635  22.204 -10.603  1.00  0.00           H  
ATOM    281  HB3 LYS A  20       8.898  20.886 -11.506  1.00  0.00           H  
ATOM    282  HG2 LYS A  20       7.337  22.315 -12.526  1.00  0.00           H  
ATOM    283  HG3 LYS A  20       7.670  23.622 -11.387  1.00  0.00           H  
ATOM    284  HD2 LYS A  20      10.002  23.704 -12.313  1.00  0.00           H  
ATOM    285  HD3 LYS A  20       9.475  22.573 -13.562  1.00  0.00           H  
ATOM    286  HE2 LYS A  20       8.925  24.395 -14.736  1.00  0.00           H  
ATOM    287  HE3 LYS A  20       7.537  24.510 -13.655  1.00  0.00           H  
ATOM    288  HZ1 LYS A  20      10.125  25.938 -13.435  1.00  0.00           H  
ATOM    289  HZ2 LYS A  20       8.993  25.891 -12.180  1.00  0.00           H  
ATOM    290  HZ3 LYS A  20       8.587  26.608 -13.657  1.00  0.00           H  
ATOM    291  N   CYS A  21       5.538  21.911 -10.567  1.00  0.00           N  
ATOM    292  CA  CYS A  21       4.209  21.556 -11.050  1.00  0.00           C  
ATOM    293  C   CYS A  21       3.895  22.277 -12.357  1.00  0.00           C  
ATOM    294  O   CYS A  21       4.088  23.488 -12.473  1.00  0.00           O  
ATOM    295  CB  CYS A  21       3.152  21.899  -9.998  1.00  0.00           C  
ATOM    296  SG  CYS A  21       2.152  20.476  -9.456  1.00  0.00           S  
ATOM    297  H   CYS A  21       5.768  22.858 -10.456  1.00  0.00           H  
ATOM    298  HA  CYS A  21       4.194  20.491 -11.228  1.00  0.00           H  
ATOM    299  HB2 CYS A  21       3.643  22.306  -9.126  1.00  0.00           H  
ATOM    300  HB3 CYS A  21       2.479  22.640 -10.404  1.00  0.00           H  
ATOM    301  N   LEU A  22       3.408  21.526 -13.339  1.00  0.00           N  
ATOM    302  CA  LEU A  22       3.066  22.093 -14.639  1.00  0.00           C  
ATOM    303  C   LEU A  22       1.562  22.315 -14.758  1.00  0.00           C  
ATOM    304  O   LEU A  22       0.761  21.688 -14.064  1.00  0.00           O  
ATOM    305  CB  LEU A  22       3.548  21.172 -15.762  1.00  0.00           C  
ATOM    306  CG  LEU A  22       5.015  21.317 -16.166  1.00  0.00           C  
ATOM    307  CD1 LEU A  22       5.589  19.972 -16.583  1.00  0.00           C  
ATOM    308  CD2 LEU A  22       5.161  22.333 -17.290  1.00  0.00           C  
ATOM    309  H   LEU A  22       3.276  20.567 -13.187  1.00  0.00           H  
ATOM    310  HA  LEU A  22       3.567  23.046 -14.727  1.00  0.00           H  
ATOM    311  HB2 LEU A  22       3.392  20.153 -15.443  1.00  0.00           H  
ATOM    312  HB3 LEU A  22       2.942  21.371 -16.634  1.00  0.00           H  
ATOM    313  HG  LEU A  22       5.583  21.673 -15.317  1.00  0.00           H  
ATOM    314 HD11 LEU A  22       6.667  20.035 -16.614  1.00  0.00           H  
ATOM    315 HD12 LEU A  22       5.215  19.709 -17.561  1.00  0.00           H  
ATOM    316 HD13 LEU A  22       5.293  19.217 -15.869  1.00  0.00           H  
ATOM    317 HD21 LEU A  22       4.587  22.008 -18.145  1.00  0.00           H  
ATOM    318 HD22 LEU A  22       6.202  22.416 -17.566  1.00  0.00           H  
ATOM    319 HD23 LEU A  22       4.798  23.293 -16.956  1.00  0.00           H  
ATOM    320  N   PRO A  23       1.167  23.227 -15.658  1.00  0.00           N  
ATOM    321  CA  PRO A  23      -0.243  23.550 -15.891  1.00  0.00           C  
ATOM    322  C   PRO A  23      -0.995  22.411 -16.570  1.00  0.00           C  
ATOM    323  O   PRO A  23      -0.388  21.453 -17.050  1.00  0.00           O  
ATOM    324  CB  PRO A  23      -0.180  24.772 -16.811  1.00  0.00           C  
ATOM    325  CG  PRO A  23       1.133  24.656 -17.505  1.00  0.00           C  
ATOM    326  CD  PRO A  23       2.068  24.012 -16.519  1.00  0.00           C  
ATOM    327  HA  PRO A  23      -0.747  23.815 -14.973  1.00  0.00           H  
ATOM    328  HB2 PRO A  23      -1.003  24.742 -17.511  1.00  0.00           H  
ATOM    329  HB3 PRO A  23      -0.235  25.675 -16.221  1.00  0.00           H  
ATOM    330  HG2 PRO A  23       1.030  24.037 -18.384  1.00  0.00           H  
ATOM    331  HG3 PRO A  23       1.492  25.637 -17.777  1.00  0.00           H  
ATOM    332  HD2 PRO A  23       2.771  23.370 -17.029  1.00  0.00           H  
ATOM    333  HD3 PRO A  23       2.588  24.765 -15.946  1.00  0.00           H  
ATOM    334  N   ARG A  24      -2.319  22.521 -16.608  1.00  0.00           N  
ATOM    335  CA  ARG A  24      -3.153  21.498 -17.228  1.00  0.00           C  
ATOM    336  C   ARG A  24      -3.066  21.575 -18.749  1.00  0.00           C  
ATOM    337  O   ARG A  24      -3.370  20.609 -19.448  1.00  0.00           O  
ATOM    338  CB  ARG A  24      -4.608  21.657 -16.781  1.00  0.00           C  
ATOM    339  CG  ARG A  24      -5.303  22.865 -17.386  1.00  0.00           C  
ATOM    340  CD  ARG A  24      -6.109  22.485 -18.618  1.00  0.00           C  
ATOM    341  NE  ARG A  24      -7.542  22.430 -18.339  1.00  0.00           N  
ATOM    342  CZ  ARG A  24      -8.468  22.284 -19.279  1.00  0.00           C  
ATOM    343  NH1 ARG A  24      -8.115  22.178 -20.553  1.00  0.00           N  
ATOM    344  NH2 ARG A  24      -9.752  22.242 -18.946  1.00  0.00           N  
ATOM    345  H   ARG A  24      -2.745  23.307 -16.208  1.00  0.00           H  
ATOM    346  HA  ARG A  24      -2.790  20.534 -16.907  1.00  0.00           H  
ATOM    347  HB2 ARG A  24      -5.158  20.772 -17.067  1.00  0.00           H  
ATOM    348  HB3 ARG A  24      -4.633  21.755 -15.706  1.00  0.00           H  
ATOM    349  HG2 ARG A  24      -5.969  23.291 -16.651  1.00  0.00           H  
ATOM    350  HG3 ARG A  24      -4.557  23.595 -17.665  1.00  0.00           H  
ATOM    351  HD2 ARG A  24      -5.931  23.220 -19.389  1.00  0.00           H  
ATOM    352  HD3 ARG A  24      -5.781  21.516 -18.962  1.00  0.00           H  
ATOM    353  HE  ARG A  24      -7.825  22.506 -17.404  1.00  0.00           H  
ATOM    354 HH11 ARG A  24      -7.148  22.208 -20.806  1.00  0.00           H  
ATOM    355 HH12 ARG A  24      -8.815  22.067 -21.259  1.00  0.00           H  
ATOM    356 HH21 ARG A  24     -10.023  22.321 -17.987  1.00  0.00           H  
ATOM    357 HH22 ARG A  24     -10.449  22.132 -19.654  1.00  0.00           H  
ATOM    358  N   ALA A  25      -2.649  22.731 -19.256  1.00  0.00           N  
ATOM    359  CA  ALA A  25      -2.521  22.933 -20.693  1.00  0.00           C  
ATOM    360  C   ALA A  25      -1.323  22.172 -21.250  1.00  0.00           C  
ATOM    361  O   ALA A  25      -1.189  22.006 -22.463  1.00  0.00           O  
ATOM    362  CB  ALA A  25      -2.399  24.417 -21.009  1.00  0.00           C  
ATOM    363  H   ALA A  25      -2.422  23.465 -18.647  1.00  0.00           H  
ATOM    364  HA  ALA A  25      -3.420  22.564 -21.164  1.00  0.00           H  
ATOM    365  HB1 ALA A  25      -3.133  24.687 -21.754  1.00  0.00           H  
ATOM    366  HB2 ALA A  25      -2.569  24.991 -20.110  1.00  0.00           H  
ATOM    367  HB3 ALA A  25      -1.409  24.624 -21.386  1.00  0.00           H  
ATOM    368  N   PHE A  26      -0.454  21.711 -20.357  1.00  0.00           N  
ATOM    369  CA  PHE A  26       0.735  20.968 -20.759  1.00  0.00           C  
ATOM    370  C   PHE A  26       0.358  19.761 -21.614  1.00  0.00           C  
ATOM    371  O   PHE A  26       1.173  19.255 -22.387  1.00  0.00           O  
ATOM    372  CB  PHE A  26       1.518  20.510 -19.527  1.00  0.00           C  
ATOM    373  CG  PHE A  26       1.080  19.173 -19.002  1.00  0.00           C  
ATOM    374  CD1 PHE A  26      -0.212  18.985 -18.539  1.00  0.00           C  
ATOM    375  CD2 PHE A  26       1.960  18.103 -18.972  1.00  0.00           C  
ATOM    376  CE1 PHE A  26      -0.617  17.756 -18.054  1.00  0.00           C  
ATOM    377  CE2 PHE A  26       1.561  16.871 -18.489  1.00  0.00           C  
ATOM    378  CZ  PHE A  26       0.270  16.697 -18.030  1.00  0.00           C  
ATOM    379  H   PHE A  26      -0.615  21.875 -19.404  1.00  0.00           H  
ATOM    380  HA  PHE A  26       1.356  21.629 -21.344  1.00  0.00           H  
ATOM    381  HB2 PHE A  26       2.565  20.440 -19.780  1.00  0.00           H  
ATOM    382  HB3 PHE A  26       1.390  21.236 -18.738  1.00  0.00           H  
ATOM    383  HD1 PHE A  26      -0.908  19.811 -18.557  1.00  0.00           H  
ATOM    384  HD2 PHE A  26       2.971  18.238 -19.331  1.00  0.00           H  
ATOM    385  HE1 PHE A  26      -1.627  17.622 -17.696  1.00  0.00           H  
ATOM    386  HE2 PHE A  26       2.257  16.046 -18.472  1.00  0.00           H  
ATOM    387  HZ  PHE A  26      -0.044  15.736 -17.652  1.00  0.00           H  
ATOM    388  N   HIS A  27      -0.882  19.305 -21.470  1.00  0.00           N  
ATOM    389  CA  HIS A  27      -1.368  18.158 -22.228  1.00  0.00           C  
ATOM    390  C   HIS A  27      -1.218  18.395 -23.728  1.00  0.00           C  
ATOM    391  O   HIS A  27      -2.019  19.105 -24.338  1.00  0.00           O  
ATOM    392  CB  HIS A  27      -2.832  17.878 -21.888  1.00  0.00           C  
ATOM    393  CG  HIS A  27      -3.479  16.884 -22.802  1.00  0.00           C  
ATOM    394  ND1 HIS A  27      -4.693  17.107 -23.418  1.00  0.00           N  
ATOM    395  CD2 HIS A  27      -3.075  15.657 -23.205  1.00  0.00           C  
ATOM    396  CE1 HIS A  27      -5.007  16.059 -24.159  1.00  0.00           C  
ATOM    397  NE2 HIS A  27      -4.041  15.165 -24.047  1.00  0.00           N  
ATOM    398  H   HIS A  27      -1.484  19.751 -20.839  1.00  0.00           H  
ATOM    399  HA  HIS A  27      -0.772  17.301 -21.951  1.00  0.00           H  
ATOM    400  HB2 HIS A  27      -2.893  17.491 -20.881  1.00  0.00           H  
ATOM    401  HB3 HIS A  27      -3.392  18.800 -21.948  1.00  0.00           H  
ATOM    402  HD1 HIS A  27      -5.242  17.913 -23.325  1.00  0.00           H  
ATOM    403  HD2 HIS A  27      -2.161  15.156 -22.917  1.00  0.00           H  
ATOM    404  HE1 HIS A  27      -5.901  15.952 -24.755  1.00  0.00           H  
ATOM    405  N   CYS A  28      -0.188  17.798 -24.317  1.00  0.00           N  
ATOM    406  CA  CYS A  28       0.068  17.945 -25.745  1.00  0.00           C  
ATOM    407  C   CYS A  28       0.090  19.417 -26.145  1.00  0.00           C  
ATOM    408  O   CYS A  28      -0.934  19.981 -26.531  1.00  0.00           O  
ATOM    409  CB  CYS A  28      -0.996  17.200 -26.554  1.00  0.00           C  
ATOM    410  SG  CYS A  28      -0.662  15.421 -26.762  1.00  0.00           S  
ATOM    411  H   CYS A  28       0.416  17.244 -23.778  1.00  0.00           H  
ATOM    412  HA  CYS A  28       1.035  17.513 -25.955  1.00  0.00           H  
ATOM    413  HB2 CYS A  28      -1.950  17.299 -26.056  1.00  0.00           H  
ATOM    414  HB3 CYS A  28      -1.062  17.640 -27.538  1.00  0.00           H  
ATOM    415  N   ASP A  29       1.263  20.033 -26.050  1.00  0.00           N  
ATOM    416  CA  ASP A  29       1.419  21.439 -26.403  1.00  0.00           C  
ATOM    417  C   ASP A  29       2.259  21.592 -27.666  1.00  0.00           C  
ATOM    418  O   ASP A  29       2.019  22.483 -28.480  1.00  0.00           O  
ATOM    419  CB  ASP A  29       2.065  22.208 -25.249  1.00  0.00           C  
ATOM    420  CG  ASP A  29       3.322  21.533 -24.736  1.00  0.00           C  
ATOM    421  OD1 ASP A  29       4.403  21.777 -25.310  1.00  0.00           O  
ATOM    422  OD2 ASP A  29       3.224  20.758 -23.760  1.00  0.00           O  
ATOM    423  H   ASP A  29       2.043  19.529 -25.735  1.00  0.00           H  
ATOM    424  HA  ASP A  29       0.436  21.846 -26.588  1.00  0.00           H  
ATOM    425  HB2 ASP A  29       2.325  23.200 -25.588  1.00  0.00           H  
ATOM    426  HB3 ASP A  29       1.360  22.283 -24.435  1.00  0.00           H  
ATOM    427  N   GLY A  30       3.248  20.717 -27.823  1.00  0.00           N  
ATOM    428  CA  GLY A  30       4.110  20.772 -28.989  1.00  0.00           C  
ATOM    429  C   GLY A  30       5.556  21.050 -28.629  1.00  0.00           C  
ATOM    430  O   GLY A  30       6.336  21.506 -29.466  1.00  0.00           O  
ATOM    431  H   GLY A  30       3.393  20.028 -27.141  1.00  0.00           H  
ATOM    432  HA2 GLY A  30       4.055  19.828 -29.510  1.00  0.00           H  
ATOM    433  HA3 GLY A  30       3.758  21.555 -29.646  1.00  0.00           H  
ATOM    434  N   LYS A  31       5.915  20.778 -27.379  1.00  0.00           N  
ATOM    435  CA  LYS A  31       7.277  21.002 -26.908  1.00  0.00           C  
ATOM    436  C   LYS A  31       7.422  20.589 -25.447  1.00  0.00           C  
ATOM    437  O   LYS A  31       6.439  20.247 -24.788  1.00  0.00           O  
ATOM    438  CB  LYS A  31       7.660  22.474 -27.073  1.00  0.00           C  
ATOM    439  CG  LYS A  31       6.611  23.439 -26.548  1.00  0.00           C  
ATOM    440  CD  LYS A  31       7.161  24.850 -26.427  1.00  0.00           C  
ATOM    441  CE  LYS A  31       7.550  25.415 -27.784  1.00  0.00           C  
ATOM    442  NZ  LYS A  31       7.128  26.835 -27.935  1.00  0.00           N  
ATOM    443  H   LYS A  31       5.248  20.417 -26.758  1.00  0.00           H  
ATOM    444  HA  LYS A  31       7.939  20.397 -27.508  1.00  0.00           H  
ATOM    445  HB2 LYS A  31       8.583  22.655 -26.542  1.00  0.00           H  
ATOM    446  HB3 LYS A  31       7.813  22.678 -28.123  1.00  0.00           H  
ATOM    447  HG2 LYS A  31       5.772  23.449 -27.228  1.00  0.00           H  
ATOM    448  HG3 LYS A  31       6.284  23.105 -25.574  1.00  0.00           H  
ATOM    449  HD2 LYS A  31       6.407  25.485 -25.988  1.00  0.00           H  
ATOM    450  HD3 LYS A  31       8.035  24.833 -25.790  1.00  0.00           H  
ATOM    451  HE2 LYS A  31       8.622  25.354 -27.892  1.00  0.00           H  
ATOM    452  HE3 LYS A  31       7.077  24.824 -28.554  1.00  0.00           H  
ATOM    453  HZ1 LYS A  31       6.916  27.246 -27.003  1.00  0.00           H  
ATOM    454  HZ2 LYS A  31       6.275  26.894 -28.528  1.00  0.00           H  
ATOM    455  HZ3 LYS A  31       7.886  27.388 -28.382  1.00  0.00           H  
ATOM    456  N   ASP A  32       8.651  20.625 -24.946  1.00  0.00           N  
ATOM    457  CA  ASP A  32       8.924  20.256 -23.561  1.00  0.00           C  
ATOM    458  C   ASP A  32       8.712  21.446 -22.631  1.00  0.00           C  
ATOM    459  O   ASP A  32       9.074  22.576 -22.959  1.00  0.00           O  
ATOM    460  CB  ASP A  32      10.355  19.734 -23.422  1.00  0.00           C  
ATOM    461  CG  ASP A  32      10.800  18.936 -24.633  1.00  0.00           C  
ATOM    462  OD1 ASP A  32      11.114  19.557 -25.670  1.00  0.00           O  
ATOM    463  OD2 ASP A  32      10.834  17.691 -24.542  1.00  0.00           O  
ATOM    464  H   ASP A  32       9.394  20.906 -25.521  1.00  0.00           H  
ATOM    465  HA  ASP A  32       8.236  19.472 -23.285  1.00  0.00           H  
ATOM    466  HB2 ASP A  32      11.027  20.571 -23.300  1.00  0.00           H  
ATOM    467  HB3 ASP A  32      10.416  19.098 -22.552  1.00  0.00           H  
ATOM    468  N   ASP A  33       8.121  21.185 -21.470  1.00  0.00           N  
ATOM    469  CA  ASP A  33       7.860  22.234 -20.491  1.00  0.00           C  
ATOM    470  C   ASP A  33       8.570  21.937 -19.174  1.00  0.00           C  
ATOM    471  O   ASP A  33       9.023  22.849 -18.481  1.00  0.00           O  
ATOM    472  CB  ASP A  33       6.356  22.377 -20.254  1.00  0.00           C  
ATOM    473  CG  ASP A  33       5.568  22.429 -21.548  1.00  0.00           C  
ATOM    474  OD1 ASP A  33       5.219  21.352 -22.074  1.00  0.00           O  
ATOM    475  OD2 ASP A  33       5.301  23.548 -22.036  1.00  0.00           O  
ATOM    476  H   ASP A  33       7.855  20.264 -21.266  1.00  0.00           H  
ATOM    477  HA  ASP A  33       8.242  23.162 -20.890  1.00  0.00           H  
ATOM    478  HB2 ASP A  33       6.007  21.533 -19.676  1.00  0.00           H  
ATOM    479  HB3 ASP A  33       6.170  23.287 -19.703  1.00  0.00           H  
ATOM    480  N   CYS A  34       8.661  20.656 -18.833  1.00  0.00           N  
ATOM    481  CA  CYS A  34       9.314  20.238 -17.598  1.00  0.00           C  
ATOM    482  C   CYS A  34      10.829  20.386 -17.706  1.00  0.00           C  
ATOM    483  O   CYS A  34      11.440  21.171 -16.982  1.00  0.00           O  
ATOM    484  CB  CYS A  34       8.954  18.787 -17.273  1.00  0.00           C  
ATOM    485  SG  CYS A  34       9.405  18.269 -15.585  1.00  0.00           S  
ATOM    486  H   CYS A  34       8.280  19.974 -19.426  1.00  0.00           H  
ATOM    487  HA  CYS A  34       8.958  20.875 -16.802  1.00  0.00           H  
ATOM    488  HB2 CYS A  34       7.887  18.655 -17.381  1.00  0.00           H  
ATOM    489  HB3 CYS A  34       9.464  18.133 -17.965  1.00  0.00           H  
ATOM    490  N   GLY A  35      11.429  19.624 -18.616  1.00  0.00           N  
ATOM    491  CA  GLY A  35      12.867  19.686 -18.803  1.00  0.00           C  
ATOM    492  C   GLY A  35      13.568  18.431 -18.322  1.00  0.00           C  
ATOM    493  O   GLY A  35      14.716  18.177 -18.681  1.00  0.00           O  
ATOM    494  H   GLY A  35      10.891  19.016 -19.165  1.00  0.00           H  
ATOM    495  HA2 GLY A  35      13.077  19.823 -19.853  1.00  0.00           H  
ATOM    496  HA3 GLY A  35      13.254  20.532 -18.255  1.00  0.00           H  
ATOM    497  N   ASN A  36      12.875  17.644 -17.504  1.00  0.00           N  
ATOM    498  CA  ASN A  36      13.439  16.410 -16.971  1.00  0.00           C  
ATOM    499  C   ASN A  36      13.087  15.222 -17.861  1.00  0.00           C  
ATOM    500  O   ASN A  36      13.861  14.272 -17.981  1.00  0.00           O  
ATOM    501  CB  ASN A  36      12.930  16.164 -15.549  1.00  0.00           C  
ATOM    502  CG  ASN A  36      13.266  14.773 -15.047  1.00  0.00           C  
ATOM    503  OD1 ASN A  36      14.316  14.219 -15.375  1.00  0.00           O  
ATOM    504  ND2 ASN A  36      12.373  14.202 -14.247  1.00  0.00           N  
ATOM    505  H   ASN A  36      11.963  17.900 -17.253  1.00  0.00           H  
ATOM    506  HA  ASN A  36      14.513  16.520 -16.945  1.00  0.00           H  
ATOM    507  HB2 ASN A  36      13.382  16.885 -14.882  1.00  0.00           H  
ATOM    508  HB3 ASN A  36      11.858  16.285 -15.531  1.00  0.00           H  
ATOM    509 HD21 ASN A  36      11.559  14.703 -14.028  1.00  0.00           H  
ATOM    510 HD22 ASN A  36      12.565  13.303 -13.907  1.00  0.00           H  
ATOM    511  N   GLY A  37      11.914  15.282 -18.484  1.00  0.00           N  
ATOM    512  CA  GLY A  37      11.480  14.206 -19.356  1.00  0.00           C  
ATOM    513  C   GLY A  37      10.349  13.395 -18.756  1.00  0.00           C  
ATOM    514  O   GLY A  37      10.319  12.172 -18.882  1.00  0.00           O  
ATOM    515  H   GLY A  37      11.339  16.065 -18.350  1.00  0.00           H  
ATOM    516  HA2 GLY A  37      11.150  14.628 -20.293  1.00  0.00           H  
ATOM    517  HA3 GLY A  37      12.318  13.550 -19.543  1.00  0.00           H  
ATOM    518  N   ALA A  38       9.416  14.078 -18.101  1.00  0.00           N  
ATOM    519  CA  ALA A  38       8.277  13.414 -17.480  1.00  0.00           C  
ATOM    520  C   ALA A  38       6.960  13.960 -18.021  1.00  0.00           C  
ATOM    521  O   ALA A  38       5.988  13.221 -18.179  1.00  0.00           O  
ATOM    522  CB  ALA A  38       8.334  13.571 -15.967  1.00  0.00           C  
ATOM    523  H   ALA A  38       9.495  15.053 -18.034  1.00  0.00           H  
ATOM    524  HA  ALA A  38       8.339  12.360 -17.710  1.00  0.00           H  
ATOM    525  HB1 ALA A  38       8.101  14.592 -15.704  1.00  0.00           H  
ATOM    526  HB2 ALA A  38       7.616  12.907 -15.509  1.00  0.00           H  
ATOM    527  HB3 ALA A  38       9.326  13.326 -15.618  1.00  0.00           H  
ATOM    528  N   ASP A  39       6.935  15.258 -18.302  1.00  0.00           N  
ATOM    529  CA  ASP A  39       5.737  15.904 -18.827  1.00  0.00           C  
ATOM    530  C   ASP A  39       5.548  15.580 -20.305  1.00  0.00           C  
ATOM    531  O   ASP A  39       4.430  15.613 -20.819  1.00  0.00           O  
ATOM    532  CB  ASP A  39       5.821  17.418 -18.630  1.00  0.00           C  
ATOM    533  CG  ASP A  39       6.740  18.083 -19.637  1.00  0.00           C  
ATOM    534  OD1 ASP A  39       7.825  17.528 -19.906  1.00  0.00           O  
ATOM    535  OD2 ASP A  39       6.372  19.158 -20.156  1.00  0.00           O  
ATOM    536  H   ASP A  39       7.742  15.795 -18.155  1.00  0.00           H  
ATOM    537  HA  ASP A  39       4.889  15.525 -18.277  1.00  0.00           H  
ATOM    538  HB2 ASP A  39       4.834  17.844 -18.736  1.00  0.00           H  
ATOM    539  HB3 ASP A  39       6.193  17.626 -17.638  1.00  0.00           H  
ATOM    540  N   GLU A  40       6.648  15.269 -20.983  1.00  0.00           N  
ATOM    541  CA  GLU A  40       6.602  14.941 -22.403  1.00  0.00           C  
ATOM    542  C   GLU A  40       5.757  13.694 -22.647  1.00  0.00           C  
ATOM    543  O   GLU A  40       5.203  13.510 -23.730  1.00  0.00           O  
ATOM    544  CB  GLU A  40       8.017  14.726 -22.946  1.00  0.00           C  
ATOM    545  CG  GLU A  40       8.726  16.015 -23.326  1.00  0.00           C  
ATOM    546  CD  GLU A  40       7.983  16.797 -24.392  1.00  0.00           C  
ATOM    547  OE1 GLU A  40       7.102  17.604 -24.030  1.00  0.00           O  
ATOM    548  OE2 GLU A  40       8.284  16.601 -25.588  1.00  0.00           O  
ATOM    549  H   GLU A  40       7.511  15.260 -20.518  1.00  0.00           H  
ATOM    550  HA  GLU A  40       6.151  15.774 -22.921  1.00  0.00           H  
ATOM    551  HB2 GLU A  40       8.606  14.223 -22.192  1.00  0.00           H  
ATOM    552  HB3 GLU A  40       7.961  14.098 -23.823  1.00  0.00           H  
ATOM    553  HG2 GLU A  40       8.817  16.633 -22.446  1.00  0.00           H  
ATOM    554  HG3 GLU A  40       9.711  15.773 -23.698  1.00  0.00           H  
ATOM    555  N   GLU A  41       5.664  12.842 -21.631  1.00  0.00           N  
ATOM    556  CA  GLU A  41       4.888  11.612 -21.736  1.00  0.00           C  
ATOM    557  C   GLU A  41       3.395  11.898 -21.606  1.00  0.00           C  
ATOM    558  O   GLU A  41       2.969  13.052 -21.626  1.00  0.00           O  
ATOM    559  CB  GLU A  41       5.323  10.615 -20.660  1.00  0.00           C  
ATOM    560  CG  GLU A  41       6.827  10.413 -20.590  1.00  0.00           C  
ATOM    561  CD  GLU A  41       7.370   9.657 -21.786  1.00  0.00           C  
ATOM    562  OE1 GLU A  41       6.564   9.262 -22.654  1.00  0.00           O  
ATOM    563  OE2 GLU A  41       8.602   9.459 -21.855  1.00  0.00           O  
ATOM    564  H   GLU A  41       6.128  13.044 -20.793  1.00  0.00           H  
ATOM    565  HA  GLU A  41       5.076  11.183 -22.708  1.00  0.00           H  
ATOM    566  HB2 GLU A  41       4.982  10.970 -19.698  1.00  0.00           H  
ATOM    567  HB3 GLU A  41       4.862   9.660 -20.864  1.00  0.00           H  
ATOM    568  HG2 GLU A  41       7.306  11.380 -20.547  1.00  0.00           H  
ATOM    569  HG3 GLU A  41       7.061   9.856 -19.694  1.00  0.00           H  
ATOM    570  N   ASN A  42       2.604  10.838 -21.473  1.00  0.00           N  
ATOM    571  CA  ASN A  42       1.158  10.975 -21.340  1.00  0.00           C  
ATOM    572  C   ASN A  42       0.552  11.588 -22.599  1.00  0.00           C  
ATOM    573  O   ASN A  42      -0.556  12.124 -22.570  1.00  0.00           O  
ATOM    574  CB  ASN A  42       0.816  11.837 -20.124  1.00  0.00           C  
ATOM    575  CG  ASN A  42       1.578  11.415 -18.883  1.00  0.00           C  
ATOM    576  OD1 ASN A  42       1.291  10.377 -18.287  1.00  0.00           O  
ATOM    577  ND2 ASN A  42       2.556  12.222 -18.487  1.00  0.00           N  
ATOM    578  H   ASN A  42       3.002   9.943 -21.464  1.00  0.00           H  
ATOM    579  HA  ASN A  42       0.744   9.988 -21.199  1.00  0.00           H  
ATOM    580  HB2 ASN A  42       1.060  12.867 -20.340  1.00  0.00           H  
ATOM    581  HB3 ASN A  42      -0.242  11.758 -19.919  1.00  0.00           H  
ATOM    582 HD21 ASN A  42       2.729  13.032 -19.011  1.00  0.00           H  
ATOM    583 HD22 ASN A  42       3.066  11.973 -17.688  1.00  0.00           H  
ATOM    584  N   CYS A  43       1.286  11.503 -23.704  1.00  0.00           N  
ATOM    585  CA  CYS A  43       0.822  12.049 -24.974  1.00  0.00           C  
ATOM    586  C   CYS A  43       1.466  11.316 -26.148  1.00  0.00           C  
ATOM    587  O   CYS A  43       1.532  11.840 -27.259  1.00  0.00           O  
ATOM    588  CB  CYS A  43       1.138  13.543 -25.057  1.00  0.00           C  
ATOM    589  SG  CYS A  43      -0.329  14.620 -24.965  1.00  0.00           S  
ATOM    590  H   CYS A  43       2.162  11.063 -23.664  1.00  0.00           H  
ATOM    591  HA  CYS A  43      -0.247  11.912 -25.023  1.00  0.00           H  
ATOM    592  HB2 CYS A  43       1.792  13.811 -24.239  1.00  0.00           H  
ATOM    593  HB3 CYS A  43       1.638  13.747 -25.992  1.00  0.00           H  
ATOM    594  N   GLY A  44       1.939  10.100 -25.892  1.00  0.00           N  
ATOM    595  CA  GLY A  44       2.570   9.315 -26.936  1.00  0.00           C  
ATOM    596  C   GLY A  44       1.765   8.084 -27.303  1.00  0.00           C  
ATOM    597  O   GLY A  44       1.742   7.130 -26.527  1.00  0.00           O  
ATOM    598  H   GLY A  44       1.858   9.733 -24.987  1.00  0.00           H  
ATOM    599  HA2 GLY A  44       2.686   9.932 -27.815  1.00  0.00           H  
ATOM    600  HA3 GLY A  44       3.547   9.003 -26.596  1.00  0.00           H  
TER     601      GLY A  44                                                      
HETATM  602 CA    CA A 101       4.624  18.417 -22.496  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1       1.610   0.907  -8.731  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.890   2.036  -7.864  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.139   1.958  -6.550  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.738   1.747  -5.496  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.325   0.277  -8.959  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       2.950   2.065  -7.660  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       1.607   2.945  -8.374  1.00  0.00           H  
ATOM      8  N   SER A   2      -0.178   2.131  -6.611  1.00  0.00           N  
ATOM      9  CA  SER A   2      -1.012   2.085  -5.416  1.00  0.00           C  
ATOM     10  C   SER A   2      -0.635   3.202  -4.448  1.00  0.00           C  
ATOM     11  O   SER A   2       0.434   3.801  -4.559  1.00  0.00           O  
ATOM     12  CB  SER A   2      -0.874   0.727  -4.725  1.00  0.00           C  
ATOM     13  OG  SER A   2      -2.089  -0.001  -4.785  1.00  0.00           O  
ATOM     14  H   SER A   2      -0.598   2.297  -7.482  1.00  0.00           H  
ATOM     15  HA  SER A   2      -2.038   2.222  -5.722  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -0.101   0.155  -5.213  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -0.610   0.880  -3.688  1.00  0.00           H  
ATOM     18  HG  SER A   2      -2.058  -0.614  -5.523  1.00  0.00           H  
ATOM     19  N   MET A   3      -1.522   3.477  -3.497  1.00  0.00           N  
ATOM     20  CA  MET A   3      -1.283   4.521  -2.507  1.00  0.00           C  
ATOM     21  C   MET A   3      -1.142   5.884  -3.178  1.00  0.00           C  
ATOM     22  O   MET A   3      -0.047   6.442  -3.247  1.00  0.00           O  
ATOM     23  CB  MET A   3      -0.024   4.206  -1.697  1.00  0.00           C  
ATOM     24  CG  MET A   3      -0.002   2.795  -1.132  1.00  0.00           C  
ATOM     25  SD  MET A   3       0.248   2.765   0.653  1.00  0.00           S  
ATOM     26  CE  MET A   3       1.857   3.540   0.784  1.00  0.00           C  
ATOM     27  H   MET A   3      -2.357   2.965  -3.459  1.00  0.00           H  
ATOM     28  HA  MET A   3      -2.132   4.547  -1.841  1.00  0.00           H  
ATOM     29  HB2 MET A   3       0.840   4.330  -2.333  1.00  0.00           H  
ATOM     30  HB3 MET A   3       0.043   4.901  -0.873  1.00  0.00           H  
ATOM     31  HG2 MET A   3      -0.943   2.316  -1.357  1.00  0.00           H  
ATOM     32  HG3 MET A   3       0.800   2.247  -1.603  1.00  0.00           H  
ATOM     33  HE1 MET A   3       2.459   3.265  -0.070  1.00  0.00           H  
ATOM     34  HE2 MET A   3       1.739   4.613   0.810  1.00  0.00           H  
ATOM     35  HE3 MET A   3       2.344   3.208   1.689  1.00  0.00           H  
ATOM     36  N   ILE A   4      -2.257   6.414  -3.671  1.00  0.00           N  
ATOM     37  CA  ILE A   4      -2.257   7.711  -4.335  1.00  0.00           C  
ATOM     38  C   ILE A   4      -1.738   8.804  -3.406  1.00  0.00           C  
ATOM     39  O   ILE A   4      -2.236   8.978  -2.294  1.00  0.00           O  
ATOM     40  CB  ILE A   4      -3.666   8.094  -4.822  1.00  0.00           C  
ATOM     41  CG1 ILE A   4      -4.657   8.069  -3.657  1.00  0.00           C  
ATOM     42  CG2 ILE A   4      -4.118   7.153  -5.929  1.00  0.00           C  
ATOM     43  CD1 ILE A   4      -5.217   9.431  -3.311  1.00  0.00           C  
ATOM     44  H   ILE A   4      -3.099   5.921  -3.584  1.00  0.00           H  
ATOM     45  HA  ILE A   4      -1.606   7.645  -5.195  1.00  0.00           H  
ATOM     46  HB  ILE A   4      -3.623   9.093  -5.228  1.00  0.00           H  
ATOM     47 HG12 ILE A   4      -5.485   7.426  -3.909  1.00  0.00           H  
ATOM     48 HG13 ILE A   4      -4.159   7.682  -2.779  1.00  0.00           H  
ATOM     49 HG21 ILE A   4      -4.716   7.698  -6.643  1.00  0.00           H  
ATOM     50 HG22 ILE A   4      -3.253   6.740  -6.425  1.00  0.00           H  
ATOM     51 HG23 ILE A   4      -4.705   6.353  -5.504  1.00  0.00           H  
ATOM     52 HD11 ILE A   4      -5.447   9.968  -4.219  1.00  0.00           H  
ATOM     53 HD12 ILE A   4      -6.115   9.314  -2.723  1.00  0.00           H  
ATOM     54 HD13 ILE A   4      -4.485   9.987  -2.741  1.00  0.00           H  
ATOM     55  N   THR A   5      -0.733   9.540  -3.871  1.00  0.00           N  
ATOM     56  CA  THR A   5      -0.146  10.617  -3.084  1.00  0.00           C  
ATOM     57  C   THR A   5       0.607  11.601  -3.972  1.00  0.00           C  
ATOM     58  O   THR A   5       1.837  11.659  -3.972  1.00  0.00           O  
ATOM     59  CB  THR A   5       0.816  10.070  -2.013  1.00  0.00           C  
ATOM     60  OG1 THR A   5       0.175   9.032  -1.263  1.00  0.00           O  
ATOM     61  CG2 THR A   5       1.265  11.178  -1.073  1.00  0.00           C  
ATOM     62  H   THR A   5      -0.379   9.353  -4.766  1.00  0.00           H  
ATOM     63  HA  THR A   5      -0.949  11.140  -2.584  1.00  0.00           H  
ATOM     64  HB  THR A   5       1.686   9.662  -2.507  1.00  0.00           H  
ATOM     65  HG1 THR A   5       0.688   8.223  -1.332  1.00  0.00           H  
ATOM     66 HG21 THR A   5       1.150  12.134  -1.561  1.00  0.00           H  
ATOM     67 HG22 THR A   5       2.303  11.030  -0.812  1.00  0.00           H  
ATOM     68 HG23 THR A   5       0.663  11.157  -0.177  1.00  0.00           H  
ATOM     69  N   PRO A   6      -0.146  12.394  -4.749  1.00  0.00           N  
ATOM     70  CA  PRO A   6       0.430  13.391  -5.656  1.00  0.00           C  
ATOM     71  C   PRO A   6       1.063  14.559  -4.908  1.00  0.00           C  
ATOM     72  O   PRO A   6       0.924  14.676  -3.690  1.00  0.00           O  
ATOM     73  CB  PRO A   6      -0.775  13.867  -6.471  1.00  0.00           C  
ATOM     74  CG  PRO A   6      -1.950  13.613  -5.593  1.00  0.00           C  
ATOM     75  CD  PRO A   6      -1.617  12.379  -4.802  1.00  0.00           C  
ATOM     76  HA  PRO A   6       1.162  12.950  -6.317  1.00  0.00           H  
ATOM     77  HB2 PRO A   6      -0.667  14.919  -6.696  1.00  0.00           H  
ATOM     78  HB3 PRO A   6      -0.839  13.303  -7.389  1.00  0.00           H  
ATOM     79  HG2 PRO A   6      -2.103  14.453  -4.932  1.00  0.00           H  
ATOM     80  HG3 PRO A   6      -2.830  13.445  -6.197  1.00  0.00           H  
ATOM     81  HD2 PRO A   6      -2.039  12.441  -3.809  1.00  0.00           H  
ATOM     82  HD3 PRO A   6      -1.975  11.496  -5.311  1.00  0.00           H  
ATOM     83  N   SER A   7       1.756  15.422  -5.643  1.00  0.00           N  
ATOM     84  CA  SER A   7       2.413  16.580  -5.048  1.00  0.00           C  
ATOM     85  C   SER A   7       1.894  17.875  -5.664  1.00  0.00           C  
ATOM     86  O   SER A   7       2.593  18.889  -5.689  1.00  0.00           O  
ATOM     87  CB  SER A   7       3.929  16.485  -5.234  1.00  0.00           C  
ATOM     88  OG  SER A   7       4.442  15.303  -4.643  1.00  0.00           O  
ATOM     89  H   SER A   7       1.830  15.274  -6.610  1.00  0.00           H  
ATOM     90  HA  SER A   7       2.188  16.582  -3.992  1.00  0.00           H  
ATOM     91  HB2 SER A   7       4.160  16.475  -6.288  1.00  0.00           H  
ATOM     92  HB3 SER A   7       4.399  17.339  -4.769  1.00  0.00           H  
ATOM     93  HG  SER A   7       4.275  15.319  -3.698  1.00  0.00           H  
ATOM     94  N   CYS A   8       0.663  17.834  -6.162  1.00  0.00           N  
ATOM     95  CA  CYS A   8       0.048  19.003  -6.780  1.00  0.00           C  
ATOM     96  C   CYS A   8      -1.473  18.877  -6.789  1.00  0.00           C  
ATOM     97  O   CYS A   8      -2.016  17.787  -6.608  1.00  0.00           O  
ATOM     98  CB  CYS A   8       0.564  19.181  -8.209  1.00  0.00           C  
ATOM     99  SG  CYS A   8       0.727  20.919  -8.729  1.00  0.00           S  
ATOM    100  H   CYS A   8       0.154  16.996  -6.114  1.00  0.00           H  
ATOM    101  HA  CYS A   8       0.321  19.869  -6.197  1.00  0.00           H  
ATOM    102  HB2 CYS A   8       1.538  18.721  -8.292  1.00  0.00           H  
ATOM    103  HB3 CYS A   8      -0.117  18.696  -8.893  1.00  0.00           H  
ATOM    104  N   GLN A   9      -2.153  19.999  -6.999  1.00  0.00           N  
ATOM    105  CA  GLN A   9      -3.611  20.014  -7.031  1.00  0.00           C  
ATOM    106  C   GLN A   9      -4.121  20.689  -8.300  1.00  0.00           C  
ATOM    107  O   GLN A   9      -3.351  21.288  -9.050  1.00  0.00           O  
ATOM    108  CB  GLN A   9      -4.161  20.734  -5.799  1.00  0.00           C  
ATOM    109  CG  GLN A   9      -3.651  22.158  -5.648  1.00  0.00           C  
ATOM    110  CD  GLN A   9      -4.730  23.120  -5.191  1.00  0.00           C  
ATOM    111  OE1 GLN A   9      -5.246  23.913  -5.979  1.00  0.00           O  
ATOM    112  NE2 GLN A   9      -5.079  23.053  -3.911  1.00  0.00           N  
ATOM    113  H   GLN A   9      -1.664  20.836  -7.136  1.00  0.00           H  
ATOM    114  HA  GLN A   9      -3.953  18.990  -7.021  1.00  0.00           H  
ATOM    115  HB2 GLN A   9      -5.239  20.766  -5.866  1.00  0.00           H  
ATOM    116  HB3 GLN A   9      -3.880  20.179  -4.916  1.00  0.00           H  
ATOM    117  HG2 GLN A   9      -2.853  22.166  -4.921  1.00  0.00           H  
ATOM    118  HG3 GLN A   9      -3.271  22.493  -6.602  1.00  0.00           H  
ATOM    119 HE21 GLN A   9      -4.625  22.397  -3.342  1.00  0.00           H  
ATOM    120 HE22 GLN A   9      -5.773  23.664  -3.589  1.00  0.00           H  
ATOM    121  N   LYS A  10      -5.425  20.587  -8.535  1.00  0.00           N  
ATOM    122  CA  LYS A  10      -6.040  21.188  -9.712  1.00  0.00           C  
ATOM    123  C   LYS A  10      -5.502  20.554 -10.991  1.00  0.00           C  
ATOM    124  O   LYS A  10      -4.818  19.532 -10.948  1.00  0.00           O  
ATOM    125  CB  LYS A  10      -5.784  22.697  -9.733  1.00  0.00           C  
ATOM    126  CG  LYS A  10      -7.044  23.526  -9.911  1.00  0.00           C  
ATOM    127  CD  LYS A  10      -6.747  24.857 -10.581  1.00  0.00           C  
ATOM    128  CE  LYS A  10      -5.875  25.740  -9.702  1.00  0.00           C  
ATOM    129  NZ  LYS A  10      -5.402  26.951 -10.428  1.00  0.00           N  
ATOM    130  H   LYS A  10      -5.988  20.096  -7.899  1.00  0.00           H  
ATOM    131  HA  LYS A  10      -7.103  21.013  -9.657  1.00  0.00           H  
ATOM    132  HB2 LYS A  10      -5.318  22.984  -8.801  1.00  0.00           H  
ATOM    133  HB3 LYS A  10      -5.110  22.925 -10.546  1.00  0.00           H  
ATOM    134  HG2 LYS A  10      -7.742  22.975 -10.524  1.00  0.00           H  
ATOM    135  HG3 LYS A  10      -7.482  23.711  -8.941  1.00  0.00           H  
ATOM    136  HD2 LYS A  10      -6.231  24.674 -11.512  1.00  0.00           H  
ATOM    137  HD3 LYS A  10      -7.679  25.367 -10.778  1.00  0.00           H  
ATOM    138  HE2 LYS A  10      -6.449  26.048  -8.842  1.00  0.00           H  
ATOM    139  HE3 LYS A  10      -5.018  25.169  -9.377  1.00  0.00           H  
ATOM    140  HZ1 LYS A  10      -4.837  27.550  -9.793  1.00  0.00           H  
ATOM    141  HZ2 LYS A  10      -6.215  27.501 -10.773  1.00  0.00           H  
ATOM    142  HZ3 LYS A  10      -4.815  26.674 -11.241  1.00  0.00           H  
ATOM    143  N   GLY A  11      -5.815  21.167 -12.128  1.00  0.00           N  
ATOM    144  CA  GLY A  11      -5.354  20.648 -13.402  1.00  0.00           C  
ATOM    145  C   GLY A  11      -3.849  20.469 -13.445  1.00  0.00           C  
ATOM    146  O   GLY A  11      -3.334  19.678 -14.235  1.00  0.00           O  
ATOM    147  H   GLY A  11      -6.364  21.979 -12.101  1.00  0.00           H  
ATOM    148  HA2 GLY A  11      -5.825  19.694 -13.582  1.00  0.00           H  
ATOM    149  HA3 GLY A  11      -5.645  21.335 -14.184  1.00  0.00           H  
ATOM    150  N   TYR A  12      -3.143  21.206 -12.595  1.00  0.00           N  
ATOM    151  CA  TYR A  12      -1.688  21.127 -12.541  1.00  0.00           C  
ATOM    152  C   TYR A  12      -1.235  19.767 -12.019  1.00  0.00           C  
ATOM    153  O   TYR A  12      -1.992  19.061 -11.353  1.00  0.00           O  
ATOM    154  CB  TYR A  12      -1.129  22.240 -11.653  1.00  0.00           C  
ATOM    155  CG  TYR A  12      -1.150  23.604 -12.305  1.00  0.00           C  
ATOM    156  CD1 TYR A  12      -2.343  24.171 -12.735  1.00  0.00           C  
ATOM    157  CD2 TYR A  12       0.023  24.325 -12.491  1.00  0.00           C  
ATOM    158  CE1 TYR A  12      -2.367  25.417 -13.332  1.00  0.00           C  
ATOM    159  CE2 TYR A  12       0.008  25.572 -13.085  1.00  0.00           C  
ATOM    160  CZ  TYR A  12      -1.189  26.113 -13.504  1.00  0.00           C  
ATOM    161  OH  TYR A  12      -1.208  27.355 -14.098  1.00  0.00           O  
ATOM    162  H   TYR A  12      -3.611  21.818 -11.990  1.00  0.00           H  
ATOM    163  HA  TYR A  12      -1.312  21.259 -13.545  1.00  0.00           H  
ATOM    164  HB2 TYR A  12      -1.714  22.296 -10.748  1.00  0.00           H  
ATOM    165  HB3 TYR A  12      -0.105  22.008 -11.400  1.00  0.00           H  
ATOM    166  HD1 TYR A  12      -3.264  23.623 -12.599  1.00  0.00           H  
ATOM    167  HD2 TYR A  12       0.959  23.897 -12.162  1.00  0.00           H  
ATOM    168  HE1 TYR A  12      -3.305  25.841 -13.660  1.00  0.00           H  
ATOM    169  HE2 TYR A  12       0.930  26.117 -13.221  1.00  0.00           H  
ATOM    170  HH  TYR A  12      -2.117  27.650 -14.192  1.00  0.00           H  
ATOM    171  N   PHE A  13       0.007  19.408 -12.326  1.00  0.00           N  
ATOM    172  CA  PHE A  13       0.564  18.132 -11.889  1.00  0.00           C  
ATOM    173  C   PHE A  13       2.057  18.260 -11.602  1.00  0.00           C  
ATOM    174  O   PHE A  13       2.750  19.115 -12.155  1.00  0.00           O  
ATOM    175  CB  PHE A  13       0.328  17.058 -12.952  1.00  0.00           C  
ATOM    176  CG  PHE A  13       1.464  16.915 -13.923  1.00  0.00           C  
ATOM    177  CD1 PHE A  13       1.790  17.950 -14.785  1.00  0.00           C  
ATOM    178  CD2 PHE A  13       2.207  15.747 -13.975  1.00  0.00           C  
ATOM    179  CE1 PHE A  13       2.836  17.822 -15.680  1.00  0.00           C  
ATOM    180  CE2 PHE A  13       3.254  15.613 -14.867  1.00  0.00           C  
ATOM    181  CZ  PHE A  13       3.569  16.652 -15.721  1.00  0.00           C  
ATOM    182  H   PHE A  13       0.562  20.014 -12.860  1.00  0.00           H  
ATOM    183  HA  PHE A  13       0.058  17.845 -10.980  1.00  0.00           H  
ATOM    184  HB2 PHE A  13       0.187  16.104 -12.465  1.00  0.00           H  
ATOM    185  HB3 PHE A  13      -0.561  17.305 -13.513  1.00  0.00           H  
ATOM    186  HD1 PHE A  13       1.219  18.866 -14.754  1.00  0.00           H  
ATOM    187  HD2 PHE A  13       1.962  14.933 -13.307  1.00  0.00           H  
ATOM    188  HE1 PHE A  13       3.080  18.636 -16.346  1.00  0.00           H  
ATOM    189  HE2 PHE A  13       3.825  14.697 -14.896  1.00  0.00           H  
ATOM    190  HZ  PHE A  13       4.386  16.549 -16.419  1.00  0.00           H  
ATOM    191  N   PRO A  14       2.565  17.392 -10.715  1.00  0.00           N  
ATOM    192  CA  PRO A  14       3.980  17.386 -10.334  1.00  0.00           C  
ATOM    193  C   PRO A  14       4.884  16.911 -11.466  1.00  0.00           C  
ATOM    194  O   PRO A  14       4.516  16.024 -12.237  1.00  0.00           O  
ATOM    195  CB  PRO A  14       4.028  16.403  -9.162  1.00  0.00           C  
ATOM    196  CG  PRO A  14       2.862  15.501  -9.377  1.00  0.00           C  
ATOM    197  CD  PRO A  14       1.797  16.346 -10.018  1.00  0.00           C  
ATOM    198  HA  PRO A  14       4.305  18.362 -10.001  1.00  0.00           H  
ATOM    199  HB2 PRO A  14       4.961  15.857  -9.185  1.00  0.00           H  
ATOM    200  HB3 PRO A  14       3.943  16.942  -8.231  1.00  0.00           H  
ATOM    201  HG2 PRO A  14       3.141  14.689 -10.031  1.00  0.00           H  
ATOM    202  HG3 PRO A  14       2.515  15.118  -8.428  1.00  0.00           H  
ATOM    203  HD2 PRO A  14       1.220  15.760 -10.717  1.00  0.00           H  
ATOM    204  HD3 PRO A  14       1.154  16.779  -9.265  1.00  0.00           H  
ATOM    205  N   CYS A  15       6.069  17.505 -11.560  1.00  0.00           N  
ATOM    206  CA  CYS A  15       7.027  17.142 -12.598  1.00  0.00           C  
ATOM    207  C   CYS A  15       7.670  15.792 -12.296  1.00  0.00           C  
ATOM    208  O   CYS A  15       8.832  15.722 -11.897  1.00  0.00           O  
ATOM    209  CB  CYS A  15       8.107  18.218 -12.723  1.00  0.00           C  
ATOM    210  SG  CYS A  15       7.846  19.377 -14.104  1.00  0.00           S  
ATOM    211  H   CYS A  15       6.306  18.205 -10.915  1.00  0.00           H  
ATOM    212  HA  CYS A  15       6.492  17.071 -13.533  1.00  0.00           H  
ATOM    213  HB2 CYS A  15       8.136  18.796 -11.811  1.00  0.00           H  
ATOM    214  HB3 CYS A  15       9.064  17.741 -12.870  1.00  0.00           H  
ATOM    215  N   GLY A  16       6.906  14.721 -12.491  1.00  0.00           N  
ATOM    216  CA  GLY A  16       7.419  13.388 -12.235  1.00  0.00           C  
ATOM    217  C   GLY A  16       7.827  13.191 -10.789  1.00  0.00           C  
ATOM    218  O   GLY A  16       6.996  12.871  -9.941  1.00  0.00           O  
ATOM    219  H   GLY A  16       5.987  14.838 -12.811  1.00  0.00           H  
ATOM    220  HA2 GLY A  16       6.655  12.667 -12.484  1.00  0.00           H  
ATOM    221  HA3 GLY A  16       8.279  13.218 -12.866  1.00  0.00           H  
ATOM    222  N   ASN A  17       9.112  13.382 -10.507  1.00  0.00           N  
ATOM    223  CA  ASN A  17       9.629  13.221  -9.153  1.00  0.00           C  
ATOM    224  C   ASN A  17      10.026  14.569  -8.559  1.00  0.00           C  
ATOM    225  O   ASN A  17      10.100  14.725  -7.339  1.00  0.00           O  
ATOM    226  CB  ASN A  17      10.833  12.277  -9.153  1.00  0.00           C  
ATOM    227  CG  ASN A  17      10.429  10.825  -8.977  1.00  0.00           C  
ATOM    228  OD1 ASN A  17       9.729  10.258  -9.815  1.00  0.00           O  
ATOM    229  ND2 ASN A  17      10.871  10.218  -7.881  1.00  0.00           N  
ATOM    230  H   ASN A  17       9.727  13.636 -11.226  1.00  0.00           H  
ATOM    231  HA  ASN A  17       8.846  12.791  -8.548  1.00  0.00           H  
ATOM    232  HB2 ASN A  17      11.357  12.372 -10.093  1.00  0.00           H  
ATOM    233  HB3 ASN A  17      11.497  12.548  -8.346  1.00  0.00           H  
ATOM    234 HD21 ASN A  17      11.424  10.733  -7.257  1.00  0.00           H  
ATOM    235 HD22 ASN A  17      10.625   9.280  -7.742  1.00  0.00           H  
ATOM    236  N   LEU A  18      10.280  15.541  -9.428  1.00  0.00           N  
ATOM    237  CA  LEU A  18      10.670  16.877  -8.990  1.00  0.00           C  
ATOM    238  C   LEU A  18       9.560  17.525  -8.169  1.00  0.00           C  
ATOM    239  O   LEU A  18       8.493  16.942  -7.976  1.00  0.00           O  
ATOM    240  CB  LEU A  18      11.005  17.753 -10.198  1.00  0.00           C  
ATOM    241  CG  LEU A  18      12.462  17.731 -10.660  1.00  0.00           C  
ATOM    242  CD1 LEU A  18      12.641  18.587 -11.904  1.00  0.00           C  
ATOM    243  CD2 LEU A  18      13.382  18.207  -9.545  1.00  0.00           C  
ATOM    244  H   LEU A  18      10.205  15.356 -10.387  1.00  0.00           H  
ATOM    245  HA  LEU A  18      11.549  16.779  -8.371  1.00  0.00           H  
ATOM    246  HB2 LEU A  18      10.391  17.427 -11.024  1.00  0.00           H  
ATOM    247  HB3 LEU A  18      10.752  18.773  -9.945  1.00  0.00           H  
ATOM    248  HG  LEU A  18      12.738  16.716 -10.911  1.00  0.00           H  
ATOM    249 HD11 LEU A  18      12.216  19.564 -11.733  1.00  0.00           H  
ATOM    250 HD12 LEU A  18      12.141  18.118 -12.739  1.00  0.00           H  
ATOM    251 HD13 LEU A  18      13.694  18.685 -12.125  1.00  0.00           H  
ATOM    252 HD21 LEU A  18      12.969  19.098  -9.095  1.00  0.00           H  
ATOM    253 HD22 LEU A  18      14.357  18.430  -9.954  1.00  0.00           H  
ATOM    254 HD23 LEU A  18      13.473  17.433  -8.798  1.00  0.00           H  
ATOM    255  N   THR A  19       9.817  18.738  -7.689  1.00  0.00           N  
ATOM    256  CA  THR A  19       8.841  19.467  -6.890  1.00  0.00           C  
ATOM    257  C   THR A  19       8.208  20.598  -7.692  1.00  0.00           C  
ATOM    258  O   THR A  19       7.670  21.550  -7.126  1.00  0.00           O  
ATOM    259  CB  THR A  19       9.481  20.052  -5.616  1.00  0.00           C  
ATOM    260  OG1 THR A  19       8.480  20.685  -4.812  1.00  0.00           O  
ATOM    261  CG2 THR A  19      10.566  21.057  -5.969  1.00  0.00           C  
ATOM    262  H   THR A  19      10.686  19.151  -7.877  1.00  0.00           H  
ATOM    263  HA  THR A  19       8.068  18.773  -6.593  1.00  0.00           H  
ATOM    264  HB  THR A  19       9.927  19.245  -5.053  1.00  0.00           H  
ATOM    265  HG1 THR A  19       7.632  20.259  -4.960  1.00  0.00           H  
ATOM    266 HG21 THR A  19      11.331  20.570  -6.557  1.00  0.00           H  
ATOM    267 HG22 THR A  19      11.004  21.447  -5.062  1.00  0.00           H  
ATOM    268 HG23 THR A  19      10.136  21.866  -6.539  1.00  0.00           H  
ATOM    269  N   LYS A  20       8.275  20.489  -9.015  1.00  0.00           N  
ATOM    270  CA  LYS A  20       7.707  21.502  -9.897  1.00  0.00           C  
ATOM    271  C   LYS A  20       6.286  21.130 -10.307  1.00  0.00           C  
ATOM    272  O   LYS A  20       5.927  19.953 -10.343  1.00  0.00           O  
ATOM    273  CB  LYS A  20       8.581  21.672 -11.141  1.00  0.00           C  
ATOM    274  CG  LYS A  20       8.071  22.731 -12.103  1.00  0.00           C  
ATOM    275  CD  LYS A  20       9.129  23.113 -13.124  1.00  0.00           C  
ATOM    276  CE  LYS A  20       8.502  23.640 -14.406  1.00  0.00           C  
ATOM    277  NZ  LYS A  20       8.177  25.090 -14.308  1.00  0.00           N  
ATOM    278  H   LYS A  20       8.718  19.707  -9.407  1.00  0.00           H  
ATOM    279  HA  LYS A  20       7.681  22.435  -9.356  1.00  0.00           H  
ATOM    280  HB2 LYS A  20       9.579  21.947 -10.831  1.00  0.00           H  
ATOM    281  HB3 LYS A  20       8.624  20.729 -11.668  1.00  0.00           H  
ATOM    282  HG2 LYS A  20       7.206  22.346 -12.623  1.00  0.00           H  
ATOM    283  HG3 LYS A  20       7.793  23.611 -11.540  1.00  0.00           H  
ATOM    284  HD2 LYS A  20       9.762  23.880 -12.705  1.00  0.00           H  
ATOM    285  HD3 LYS A  20       9.723  22.241 -13.357  1.00  0.00           H  
ATOM    286  HE2 LYS A  20       9.194  23.489 -15.219  1.00  0.00           H  
ATOM    287  HE3 LYS A  20       7.593  23.089 -14.599  1.00  0.00           H  
ATOM    288  HZ1 LYS A  20       9.039  25.658 -14.440  1.00  0.00           H  
ATOM    289  HZ2 LYS A  20       7.774  25.304 -13.374  1.00  0.00           H  
ATOM    290  HZ3 LYS A  20       7.487  25.352 -15.040  1.00  0.00           H  
ATOM    291  N   CYS A  21       5.482  22.141 -10.618  1.00  0.00           N  
ATOM    292  CA  CYS A  21       4.100  21.921 -11.027  1.00  0.00           C  
ATOM    293  C   CYS A  21       3.817  22.591 -12.369  1.00  0.00           C  
ATOM    294  O   CYS A  21       4.019  23.795 -12.529  1.00  0.00           O  
ATOM    295  CB  CYS A  21       3.139  22.458  -9.964  1.00  0.00           C  
ATOM    296  SG  CYS A  21       2.690  21.242  -8.685  1.00  0.00           S  
ATOM    297  H   CYS A  21       5.825  23.058 -10.570  1.00  0.00           H  
ATOM    298  HA  CYS A  21       3.949  20.857 -11.131  1.00  0.00           H  
ATOM    299  HB2 CYS A  21       3.598  23.301  -9.468  1.00  0.00           H  
ATOM    300  HB3 CYS A  21       2.228  22.783 -10.444  1.00  0.00           H  
ATOM    301  N   LEU A  22       3.348  21.802 -13.330  1.00  0.00           N  
ATOM    302  CA  LEU A  22       3.037  22.318 -14.659  1.00  0.00           C  
ATOM    303  C   LEU A  22       1.541  22.583 -14.803  1.00  0.00           C  
ATOM    304  O   LEU A  22       0.714  22.020 -14.086  1.00  0.00           O  
ATOM    305  CB  LEU A  22       3.497  21.329 -15.731  1.00  0.00           C  
ATOM    306  CG  LEU A  22       4.967  21.421 -16.142  1.00  0.00           C  
ATOM    307  CD1 LEU A  22       5.516  20.041 -16.471  1.00  0.00           C  
ATOM    308  CD2 LEU A  22       5.131  22.359 -17.329  1.00  0.00           C  
ATOM    309  H   LEU A  22       3.208  20.851 -13.142  1.00  0.00           H  
ATOM    310  HA  LEU A  22       3.569  23.248 -14.786  1.00  0.00           H  
ATOM    311  HB2 LEU A  22       3.319  20.332 -15.360  1.00  0.00           H  
ATOM    312  HB3 LEU A  22       2.894  21.496 -16.613  1.00  0.00           H  
ATOM    313  HG  LEU A  22       5.540  21.820 -15.317  1.00  0.00           H  
ATOM    314 HD11 LEU A  22       5.147  19.727 -17.436  1.00  0.00           H  
ATOM    315 HD12 LEU A  22       5.196  19.338 -15.717  1.00  0.00           H  
ATOM    316 HD13 LEU A  22       6.595  20.080 -16.493  1.00  0.00           H  
ATOM    317 HD21 LEU A  22       4.843  23.359 -17.040  1.00  0.00           H  
ATOM    318 HD22 LEU A  22       4.503  22.025 -18.142  1.00  0.00           H  
ATOM    319 HD23 LEU A  22       6.163  22.359 -17.648  1.00  0.00           H  
ATOM    320  N   PRO A  23       1.185  23.460 -15.753  1.00  0.00           N  
ATOM    321  CA  PRO A  23      -0.212  23.818 -16.016  1.00  0.00           C  
ATOM    322  C   PRO A  23      -0.996  22.670 -16.643  1.00  0.00           C  
ATOM    323  O   PRO A  23      -0.424  21.648 -17.022  1.00  0.00           O  
ATOM    324  CB  PRO A  23      -0.100  24.987 -16.997  1.00  0.00           C  
ATOM    325  CG  PRO A  23       1.213  24.791 -17.672  1.00  0.00           C  
ATOM    326  CD  PRO A  23       2.118  24.169 -16.645  1.00  0.00           C  
ATOM    327  HA  PRO A  23      -0.713  24.146 -15.118  1.00  0.00           H  
ATOM    328  HB2 PRO A  23      -0.918  24.948 -17.703  1.00  0.00           H  
ATOM    329  HB3 PRO A  23      -0.130  25.921 -16.455  1.00  0.00           H  
ATOM    330  HG2 PRO A  23       1.097  24.131 -18.518  1.00  0.00           H  
ATOM    331  HG3 PRO A  23       1.608  25.745 -17.990  1.00  0.00           H  
ATOM    332  HD2 PRO A  23       2.803  23.478 -17.114  1.00  0.00           H  
ATOM    333  HD3 PRO A  23       2.659  24.933 -16.106  1.00  0.00           H  
ATOM    334  N   ARG A  24      -2.309  22.846 -16.750  1.00  0.00           N  
ATOM    335  CA  ARG A  24      -3.172  21.824 -17.330  1.00  0.00           C  
ATOM    336  C   ARG A  24      -3.019  21.781 -18.848  1.00  0.00           C  
ATOM    337  O   ARG A  24      -3.206  20.736 -19.471  1.00  0.00           O  
ATOM    338  CB  ARG A  24      -4.633  22.090 -16.962  1.00  0.00           C  
ATOM    339  CG  ARG A  24      -5.237  23.280 -17.689  1.00  0.00           C  
ATOM    340  CD  ARG A  24      -6.074  22.839 -18.880  1.00  0.00           C  
ATOM    341  NE  ARG A  24      -7.450  22.534 -18.499  1.00  0.00           N  
ATOM    342  CZ  ARG A  24      -8.376  23.462 -18.285  1.00  0.00           C  
ATOM    343  NH1 ARG A  24      -8.074  24.746 -18.414  1.00  0.00           N  
ATOM    344  NH2 ARG A  24      -9.607  23.106 -17.942  1.00  0.00           N  
ATOM    345  H   ARG A  24      -2.708  23.682 -16.430  1.00  0.00           H  
ATOM    346  HA  ARG A  24      -2.876  20.869 -16.923  1.00  0.00           H  
ATOM    347  HB2 ARG A  24      -5.218  21.214 -17.202  1.00  0.00           H  
ATOM    348  HB3 ARG A  24      -4.696  22.275 -15.900  1.00  0.00           H  
ATOM    349  HG2 ARG A  24      -5.868  23.827 -17.004  1.00  0.00           H  
ATOM    350  HG3 ARG A  24      -4.440  23.920 -18.037  1.00  0.00           H  
ATOM    351  HD2 ARG A  24      -6.080  23.632 -19.612  1.00  0.00           H  
ATOM    352  HD3 ARG A  24      -5.625  21.956 -19.311  1.00  0.00           H  
ATOM    353  HE  ARG A  24      -7.695  21.591 -18.399  1.00  0.00           H  
ATOM    354 HH11 ARG A  24      -7.148  25.018 -18.674  1.00  0.00           H  
ATOM    355 HH12 ARG A  24      -8.774  25.443 -18.253  1.00  0.00           H  
ATOM    356 HH21 ARG A  24      -9.839  22.138 -17.844  1.00  0.00           H  
ATOM    357 HH22 ARG A  24     -10.303  23.805 -17.780  1.00  0.00           H  
ATOM    358  N   ALA A  25      -2.678  22.923 -19.436  1.00  0.00           N  
ATOM    359  CA  ALA A  25      -2.498  23.015 -20.879  1.00  0.00           C  
ATOM    360  C   ALA A  25      -1.296  22.196 -21.336  1.00  0.00           C  
ATOM    361  O   ALA A  25      -1.123  21.941 -22.528  1.00  0.00           O  
ATOM    362  CB  ALA A  25      -2.339  24.469 -21.299  1.00  0.00           C  
ATOM    363  H   ALA A  25      -2.543  23.722 -18.885  1.00  0.00           H  
ATOM    364  HA  ALA A  25      -3.388  22.625 -21.352  1.00  0.00           H  
ATOM    365  HB1 ALA A  25      -1.389  24.842 -20.947  1.00  0.00           H  
ATOM    366  HB2 ALA A  25      -2.378  24.538 -22.376  1.00  0.00           H  
ATOM    367  HB3 ALA A  25      -3.138  25.056 -20.871  1.00  0.00           H  
ATOM    368  N   PHE A  26      -0.467  21.787 -20.381  1.00  0.00           N  
ATOM    369  CA  PHE A  26       0.721  20.998 -20.686  1.00  0.00           C  
ATOM    370  C   PHE A  26       0.361  19.774 -21.523  1.00  0.00           C  
ATOM    371  O   PHE A  26       1.191  19.250 -22.266  1.00  0.00           O  
ATOM    372  CB  PHE A  26       1.414  20.560 -19.394  1.00  0.00           C  
ATOM    373  CG  PHE A  26       0.916  19.247 -18.862  1.00  0.00           C  
ATOM    374  CD1 PHE A  26      -0.388  19.117 -18.413  1.00  0.00           C  
ATOM    375  CD2 PHE A  26       1.752  18.143 -18.811  1.00  0.00           C  
ATOM    376  CE1 PHE A  26      -0.849  17.909 -17.922  1.00  0.00           C  
ATOM    377  CE2 PHE A  26       1.297  16.933 -18.322  1.00  0.00           C  
ATOM    378  CZ  PHE A  26      -0.006  16.816 -17.878  1.00  0.00           C  
ATOM    379  H   PHE A  26      -0.658  22.023 -19.449  1.00  0.00           H  
ATOM    380  HA  PHE A  26       1.395  21.621 -21.253  1.00  0.00           H  
ATOM    381  HB2 PHE A  26       2.473  20.463 -19.577  1.00  0.00           H  
ATOM    382  HB3 PHE A  26       1.251  21.311 -18.635  1.00  0.00           H  
ATOM    383  HD1 PHE A  26      -1.049  19.970 -18.448  1.00  0.00           H  
ATOM    384  HD2 PHE A  26       2.771  18.234 -19.159  1.00  0.00           H  
ATOM    385  HE1 PHE A  26      -1.868  17.820 -17.575  1.00  0.00           H  
ATOM    386  HE2 PHE A  26       1.959  16.081 -18.289  1.00  0.00           H  
ATOM    387  HZ  PHE A  26      -0.363  15.872 -17.494  1.00  0.00           H  
ATOM    388  N   HIS A  27      -0.884  19.324 -21.397  1.00  0.00           N  
ATOM    389  CA  HIS A  27      -1.355  18.161 -22.141  1.00  0.00           C  
ATOM    390  C   HIS A  27      -1.163  18.363 -23.641  1.00  0.00           C  
ATOM    391  O   HIS A  27      -1.956  19.043 -24.294  1.00  0.00           O  
ATOM    392  CB  HIS A  27      -2.829  17.897 -21.835  1.00  0.00           C  
ATOM    393  CG  HIS A  27      -3.462  16.898 -22.754  1.00  0.00           C  
ATOM    394  ND1 HIS A  27      -4.632  17.143 -23.442  1.00  0.00           N  
ATOM    395  CD2 HIS A  27      -3.081  15.645 -23.098  1.00  0.00           C  
ATOM    396  CE1 HIS A  27      -4.943  16.084 -24.168  1.00  0.00           C  
ATOM    397  NE2 HIS A  27      -4.018  15.161 -23.977  1.00  0.00           N  
ATOM    398  H   HIS A  27      -1.499  19.784 -20.789  1.00  0.00           H  
ATOM    399  HA  HIS A  27      -0.773  17.308 -21.828  1.00  0.00           H  
ATOM    400  HB2 HIS A  27      -2.919  17.522 -20.826  1.00  0.00           H  
ATOM    401  HB3 HIS A  27      -3.380  18.823 -21.920  1.00  0.00           H  
ATOM    402  HD1 HIS A  27      -5.156  17.969 -23.402  1.00  0.00           H  
ATOM    403  HD2 HIS A  27      -2.202  15.123 -22.746  1.00  0.00           H  
ATOM    404  HE1 HIS A  27      -5.807  15.989 -24.809  1.00  0.00           H  
ATOM    405  N   CYS A  28      -0.106  17.767 -24.183  1.00  0.00           N  
ATOM    406  CA  CYS A  28       0.192  17.881 -25.605  1.00  0.00           C  
ATOM    407  C   CYS A  28       0.203  19.343 -26.043  1.00  0.00           C  
ATOM    408  O   CYS A  28      -0.817  19.882 -26.472  1.00  0.00           O  
ATOM    409  CB  CYS A  28      -0.836  17.100 -26.427  1.00  0.00           C  
ATOM    410  SG  CYS A  28      -0.486  15.316 -26.553  1.00  0.00           S  
ATOM    411  H   CYS A  28       0.490  17.237 -23.611  1.00  0.00           H  
ATOM    412  HA  CYS A  28       1.171  17.460 -25.775  1.00  0.00           H  
ATOM    413  HB2 CYS A  28      -1.809  17.211 -25.972  1.00  0.00           H  
ATOM    414  HB3 CYS A  28      -0.864  17.501 -27.429  1.00  0.00           H  
ATOM    415  N   ASP A  29       1.365  19.979 -25.932  1.00  0.00           N  
ATOM    416  CA  ASP A  29       1.511  21.377 -26.317  1.00  0.00           C  
ATOM    417  C   ASP A  29       2.389  21.511 -27.557  1.00  0.00           C  
ATOM    418  O   ASP A  29       2.196  22.412 -28.372  1.00  0.00           O  
ATOM    419  CB  ASP A  29       2.108  22.186 -25.164  1.00  0.00           C  
ATOM    420  CG  ASP A  29       3.523  21.759 -24.829  1.00  0.00           C  
ATOM    421  OD1 ASP A  29       3.709  20.596 -24.413  1.00  0.00           O  
ATOM    422  OD2 ASP A  29       4.445  22.586 -24.984  1.00  0.00           O  
ATOM    423  H   ASP A  29       2.143  19.495 -25.582  1.00  0.00           H  
ATOM    424  HA  ASP A  29       0.528  21.763 -26.544  1.00  0.00           H  
ATOM    425  HB2 ASP A  29       2.123  23.232 -25.436  1.00  0.00           H  
ATOM    426  HB3 ASP A  29       1.494  22.056 -24.285  1.00  0.00           H  
ATOM    427  N   GLY A  30       3.355  20.607 -27.692  1.00  0.00           N  
ATOM    428  CA  GLY A  30       4.249  20.642 -28.834  1.00  0.00           C  
ATOM    429  C   GLY A  30       5.658  20.207 -28.482  1.00  0.00           C  
ATOM    430  O   GLY A  30       6.288  19.455 -29.226  1.00  0.00           O  
ATOM    431  H   GLY A  30       3.461  19.911 -27.010  1.00  0.00           H  
ATOM    432  HA2 GLY A  30       3.862  19.988 -29.601  1.00  0.00           H  
ATOM    433  HA3 GLY A  30       4.282  21.651 -29.220  1.00  0.00           H  
ATOM    434  N   LYS A  31       6.154  20.682 -27.344  1.00  0.00           N  
ATOM    435  CA  LYS A  31       7.498  20.338 -26.894  1.00  0.00           C  
ATOM    436  C   LYS A  31       7.529  20.134 -25.382  1.00  0.00           C  
ATOM    437  O   LYS A  31       6.496  20.203 -24.716  1.00  0.00           O  
ATOM    438  CB  LYS A  31       8.488  21.435 -27.291  1.00  0.00           C  
ATOM    439  CG  LYS A  31       8.314  21.923 -28.719  1.00  0.00           C  
ATOM    440  CD  LYS A  31       9.648  22.272 -29.356  1.00  0.00           C  
ATOM    441  CE  LYS A  31       9.956  21.367 -30.539  1.00  0.00           C  
ATOM    442  NZ  LYS A  31       8.942  21.506 -31.621  1.00  0.00           N  
ATOM    443  H   LYS A  31       5.603  21.277 -26.794  1.00  0.00           H  
ATOM    444  HA  LYS A  31       7.784  19.415 -27.375  1.00  0.00           H  
ATOM    445  HB2 LYS A  31       8.359  22.277 -26.627  1.00  0.00           H  
ATOM    446  HB3 LYS A  31       9.493  21.053 -27.184  1.00  0.00           H  
ATOM    447  HG2 LYS A  31       7.842  21.145 -29.301  1.00  0.00           H  
ATOM    448  HG3 LYS A  31       7.686  22.803 -28.715  1.00  0.00           H  
ATOM    449  HD2 LYS A  31       9.617  23.296 -29.699  1.00  0.00           H  
ATOM    450  HD3 LYS A  31      10.430  22.162 -28.617  1.00  0.00           H  
ATOM    451  HE2 LYS A  31      10.927  21.626 -30.931  1.00  0.00           H  
ATOM    452  HE3 LYS A  31       9.967  20.342 -30.197  1.00  0.00           H  
ATOM    453  HZ1 LYS A  31       7.984  21.444 -31.223  1.00  0.00           H  
ATOM    454  HZ2 LYS A  31       9.064  20.748 -32.323  1.00  0.00           H  
ATOM    455  HZ3 LYS A  31       9.050  22.425 -32.096  1.00  0.00           H  
ATOM    456  N   ASP A  32       8.719  19.884 -24.848  1.00  0.00           N  
ATOM    457  CA  ASP A  32       8.885  19.673 -23.415  1.00  0.00           C  
ATOM    458  C   ASP A  32       8.411  20.890 -22.628  1.00  0.00           C  
ATOM    459  O   ASP A  32       8.616  22.030 -23.046  1.00  0.00           O  
ATOM    460  CB  ASP A  32      10.349  19.376 -23.087  1.00  0.00           C  
ATOM    461  CG  ASP A  32      10.511  18.137 -22.230  1.00  0.00           C  
ATOM    462  OD1 ASP A  32       9.890  18.079 -21.148  1.00  0.00           O  
ATOM    463  OD2 ASP A  32      11.260  17.225 -22.639  1.00  0.00           O  
ATOM    464  H   ASP A  32       9.506  19.841 -25.432  1.00  0.00           H  
ATOM    465  HA  ASP A  32       8.283  18.822 -23.133  1.00  0.00           H  
ATOM    466  HB2 ASP A  32      10.894  19.227 -24.008  1.00  0.00           H  
ATOM    467  HB3 ASP A  32      10.770  20.217 -22.556  1.00  0.00           H  
ATOM    468  N   ASP A  33       7.777  20.641 -21.487  1.00  0.00           N  
ATOM    469  CA  ASP A  33       7.274  21.717 -20.641  1.00  0.00           C  
ATOM    470  C   ASP A  33       8.065  21.800 -19.340  1.00  0.00           C  
ATOM    471  O   ASP A  33       8.232  22.879 -18.770  1.00  0.00           O  
ATOM    472  CB  ASP A  33       5.790  21.505 -20.338  1.00  0.00           C  
ATOM    473  CG  ASP A  33       4.994  21.135 -21.574  1.00  0.00           C  
ATOM    474  OD1 ASP A  33       5.288  21.684 -22.656  1.00  0.00           O  
ATOM    475  OD2 ASP A  33       4.077  20.295 -21.458  1.00  0.00           O  
ATOM    476  H   ASP A  33       7.645  19.711 -21.207  1.00  0.00           H  
ATOM    477  HA  ASP A  33       7.393  22.646 -21.180  1.00  0.00           H  
ATOM    478  HB2 ASP A  33       5.687  20.709 -19.615  1.00  0.00           H  
ATOM    479  HB3 ASP A  33       5.380  22.415 -19.926  1.00  0.00           H  
ATOM    480  N   CYS A  34       8.550  20.654 -18.874  1.00  0.00           N  
ATOM    481  CA  CYS A  34       9.322  20.595 -17.639  1.00  0.00           C  
ATOM    482  C   CYS A  34      10.803  20.841 -17.911  1.00  0.00           C  
ATOM    483  O   CYS A  34      11.398  21.773 -17.372  1.00  0.00           O  
ATOM    484  CB  CYS A  34       9.135  19.237 -16.960  1.00  0.00           C  
ATOM    485  SG  CYS A  34       9.521  19.237 -15.179  1.00  0.00           S  
ATOM    486  H   CYS A  34       8.383  19.826 -19.373  1.00  0.00           H  
ATOM    487  HA  CYS A  34       8.957  21.370 -16.981  1.00  0.00           H  
ATOM    488  HB2 CYS A  34       8.107  18.925 -17.072  1.00  0.00           H  
ATOM    489  HB3 CYS A  34       9.780  18.513 -17.436  1.00  0.00           H  
ATOM    490  N   GLY A  35      11.392  19.996 -18.752  1.00  0.00           N  
ATOM    491  CA  GLY A  35      12.799  20.138 -19.082  1.00  0.00           C  
ATOM    492  C   GLY A  35      13.619  18.938 -18.653  1.00  0.00           C  
ATOM    493  O   GLY A  35      14.744  18.750 -19.112  1.00  0.00           O  
ATOM    494  H   GLY A  35      10.868  19.271 -19.152  1.00  0.00           H  
ATOM    495  HA2 GLY A  35      12.896  20.263 -20.150  1.00  0.00           H  
ATOM    496  HA3 GLY A  35      13.185  21.018 -18.590  1.00  0.00           H  
ATOM    497  N   ASN A  36      13.054  18.123 -17.767  1.00  0.00           N  
ATOM    498  CA  ASN A  36      13.742  16.936 -17.273  1.00  0.00           C  
ATOM    499  C   ASN A  36      13.365  15.707 -18.096  1.00  0.00           C  
ATOM    500  O   ASN A  36      14.130  14.748 -18.184  1.00  0.00           O  
ATOM    501  CB  ASN A  36      13.402  16.700 -15.800  1.00  0.00           C  
ATOM    502  CG  ASN A  36      13.750  15.296 -15.344  1.00  0.00           C  
ATOM    503  OD1 ASN A  36      14.815  14.771 -15.670  1.00  0.00           O  
ATOM    504  ND2 ASN A  36      12.850  14.680 -14.586  1.00  0.00           N  
ATOM    505  H   ASN A  36      12.153  18.326 -17.437  1.00  0.00           H  
ATOM    506  HA  ASN A  36      14.804  17.105 -17.366  1.00  0.00           H  
ATOM    507  HB2 ASN A  36      13.955  17.402 -15.193  1.00  0.00           H  
ATOM    508  HB3 ASN A  36      12.344  16.856 -15.651  1.00  0.00           H  
ATOM    509 HD21 ASN A  36      12.024  15.160 -14.366  1.00  0.00           H  
ATOM    510 HD22 ASN A  36      13.050  13.772 -14.276  1.00  0.00           H  
ATOM    511  N   GLY A  37      12.181  15.746 -18.699  1.00  0.00           N  
ATOM    512  CA  GLY A  37      11.724  14.631 -19.508  1.00  0.00           C  
ATOM    513  C   GLY A  37      10.669  13.799 -18.805  1.00  0.00           C  
ATOM    514  O   GLY A  37      10.734  12.570 -18.810  1.00  0.00           O  
ATOM    515  H   GLY A  37      11.613  16.537 -18.594  1.00  0.00           H  
ATOM    516  HA2 GLY A  37      11.310  15.014 -20.429  1.00  0.00           H  
ATOM    517  HA3 GLY A  37      12.568  13.999 -19.740  1.00  0.00           H  
ATOM    518  N   ALA A  38       9.696  14.469 -18.197  1.00  0.00           N  
ATOM    519  CA  ALA A  38       8.624  13.784 -17.487  1.00  0.00           C  
ATOM    520  C   ALA A  38       7.260  14.161 -18.056  1.00  0.00           C  
ATOM    521  O   ALA A  38       6.458  13.292 -18.397  1.00  0.00           O  
ATOM    522  CB  ALA A  38       8.685  14.105 -16.001  1.00  0.00           C  
ATOM    523  H   ALA A  38       9.699  15.449 -18.229  1.00  0.00           H  
ATOM    524  HA  ALA A  38       8.771  12.720 -17.607  1.00  0.00           H  
ATOM    525  HB1 ALA A  38       9.688  14.411 -15.741  1.00  0.00           H  
ATOM    526  HB2 ALA A  38       7.995  14.904 -15.777  1.00  0.00           H  
ATOM    527  HB3 ALA A  38       8.417  13.227 -15.432  1.00  0.00           H  
ATOM    528  N   ASP A  39       7.004  15.461 -18.154  1.00  0.00           N  
ATOM    529  CA  ASP A  39       5.737  15.953 -18.682  1.00  0.00           C  
ATOM    530  C   ASP A  39       5.526  15.481 -20.117  1.00  0.00           C  
ATOM    531  O   ASP A  39       4.392  15.331 -20.570  1.00  0.00           O  
ATOM    532  CB  ASP A  39       5.694  17.481 -18.623  1.00  0.00           C  
ATOM    533  CG  ASP A  39       6.520  18.125 -19.719  1.00  0.00           C  
ATOM    534  OD1 ASP A  39       7.764  18.124 -19.604  1.00  0.00           O  
ATOM    535  OD2 ASP A  39       5.923  18.631 -20.691  1.00  0.00           O  
ATOM    536  H   ASP A  39       7.684  16.105 -17.865  1.00  0.00           H  
ATOM    537  HA  ASP A  39       4.945  15.556 -18.065  1.00  0.00           H  
ATOM    538  HB2 ASP A  39       4.671  17.810 -18.728  1.00  0.00           H  
ATOM    539  HB3 ASP A  39       6.077  17.808 -17.668  1.00  0.00           H  
ATOM    540  N   GLU A  40       6.626  15.249 -20.826  1.00  0.00           N  
ATOM    541  CA  GLU A  40       6.561  14.796 -22.211  1.00  0.00           C  
ATOM    542  C   GLU A  40       5.658  13.572 -22.340  1.00  0.00           C  
ATOM    543  O   GLU A  40       4.921  13.433 -23.316  1.00  0.00           O  
ATOM    544  CB  GLU A  40       7.962  14.467 -22.730  1.00  0.00           C  
ATOM    545  CG  GLU A  40       8.789  15.695 -23.071  1.00  0.00           C  
ATOM    546  CD  GLU A  40       8.329  16.372 -24.348  1.00  0.00           C  
ATOM    547  OE1 GLU A  40       7.243  16.988 -24.336  1.00  0.00           O  
ATOM    548  OE2 GLU A  40       9.057  16.285 -25.359  1.00  0.00           O  
ATOM    549  H   GLU A  40       7.502  15.387 -20.409  1.00  0.00           H  
ATOM    550  HA  GLU A  40       6.147  15.598 -22.803  1.00  0.00           H  
ATOM    551  HB2 GLU A  40       8.489  13.901 -21.976  1.00  0.00           H  
ATOM    552  HB3 GLU A  40       7.870  13.863 -23.620  1.00  0.00           H  
ATOM    553  HG2 GLU A  40       8.710  16.403 -22.259  1.00  0.00           H  
ATOM    554  HG3 GLU A  40       9.820  15.398 -23.189  1.00  0.00           H  
ATOM    555  N   GLU A  41       5.723  12.688 -21.349  1.00  0.00           N  
ATOM    556  CA  GLU A  41       4.913  11.476 -21.354  1.00  0.00           C  
ATOM    557  C   GLU A  41       3.431  11.811 -21.212  1.00  0.00           C  
ATOM    558  O   GLU A  41       3.041  12.977 -21.254  1.00  0.00           O  
ATOM    559  CB  GLU A  41       5.347  10.542 -20.222  1.00  0.00           C  
ATOM    560  CG  GLU A  41       6.842  10.277 -20.190  1.00  0.00           C  
ATOM    561  CD  GLU A  41       7.305   9.406 -21.342  1.00  0.00           C  
ATOM    562  OE1 GLU A  41       7.224   9.865 -22.501  1.00  0.00           O  
ATOM    563  OE2 GLU A  41       7.747   8.267 -21.085  1.00  0.00           O  
ATOM    564  H   GLU A  41       6.331  12.855 -20.599  1.00  0.00           H  
ATOM    565  HA  GLU A  41       5.068  10.977 -22.298  1.00  0.00           H  
ATOM    566  HB2 GLU A  41       5.060  10.983 -19.278  1.00  0.00           H  
ATOM    567  HB3 GLU A  41       4.837   9.597 -20.337  1.00  0.00           H  
ATOM    568  HG2 GLU A  41       7.364  11.221 -20.241  1.00  0.00           H  
ATOM    569  HG3 GLU A  41       7.088   9.782 -19.262  1.00  0.00           H  
ATOM    570  N   ASN A  42       2.611  10.779 -21.045  1.00  0.00           N  
ATOM    571  CA  ASN A  42       1.171  10.964 -20.899  1.00  0.00           C  
ATOM    572  C   ASN A  42       0.568  11.567 -22.163  1.00  0.00           C  
ATOM    573  O   ASN A  42      -0.533  12.118 -22.138  1.00  0.00           O  
ATOM    574  CB  ASN A  42       0.871  11.863 -19.698  1.00  0.00           C  
ATOM    575  CG  ASN A  42      -0.118  11.232 -18.736  1.00  0.00           C  
ATOM    576  OD1 ASN A  42      -1.246  11.702 -18.592  1.00  0.00           O  
ATOM    577  ND2 ASN A  42       0.304  10.162 -18.072  1.00  0.00           N  
ATOM    578  H   ASN A  42       2.981   9.872 -21.020  1.00  0.00           H  
ATOM    579  HA  ASN A  42       0.729   9.994 -20.730  1.00  0.00           H  
ATOM    580  HB2 ASN A  42       1.789  12.058 -19.163  1.00  0.00           H  
ATOM    581  HB3 ASN A  42       0.458  12.797 -20.049  1.00  0.00           H  
ATOM    582 HD21 ASN A  42       1.216   9.844 -18.238  1.00  0.00           H  
ATOM    583 HD22 ASN A  42      -0.315   9.734 -17.444  1.00  0.00           H  
ATOM    584  N   CYS A  43       1.297  11.460 -23.269  1.00  0.00           N  
ATOM    585  CA  CYS A  43       0.836  11.994 -24.545  1.00  0.00           C  
ATOM    586  C   CYS A  43       1.467  11.239 -25.711  1.00  0.00           C  
ATOM    587  O   CYS A  43       1.562  11.758 -26.822  1.00  0.00           O  
ATOM    588  CB  CYS A  43       1.169  13.484 -24.648  1.00  0.00           C  
ATOM    589  SG  CYS A  43      -0.292  14.569 -24.716  1.00  0.00           S  
ATOM    590  H   CYS A  43       2.168  11.010 -23.227  1.00  0.00           H  
ATOM    591  HA  CYS A  43      -0.235  11.870 -24.589  1.00  0.00           H  
ATOM    592  HB2 CYS A  43       1.754  13.774 -23.787  1.00  0.00           H  
ATOM    593  HB3 CYS A  43       1.748  13.654 -25.544  1.00  0.00           H  
ATOM    594  N   GLY A  44       1.896  10.008 -25.449  1.00  0.00           N  
ATOM    595  CA  GLY A  44       2.512   9.200 -26.486  1.00  0.00           C  
ATOM    596  C   GLY A  44       2.034   7.762 -26.461  1.00  0.00           C  
ATOM    597  O   GLY A  44       2.237   7.081 -25.457  1.00  0.00           O  
ATOM    598  H   GLY A  44       1.793   9.645 -24.544  1.00  0.00           H  
ATOM    599  HA2 GLY A  44       2.277   9.630 -27.448  1.00  0.00           H  
ATOM    600  HA3 GLY A  44       3.583   9.214 -26.348  1.00  0.00           H  
TER     601      GLY A  44                                                      
HETATM  602 CA    CA A 101       4.566  17.941 -23.292  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1       8.906  -1.629   1.998  1.00  0.00           N  
ATOM      2  CA  GLY A   1       7.588  -1.026   1.919  1.00  0.00           C  
ATOM      3  C   GLY A   1       7.632   0.484   2.048  1.00  0.00           C  
ATOM      4  O   GLY A   1       7.919   1.014   3.121  1.00  0.00           O  
ATOM      5  H1  GLY A   1       9.148  -2.173   2.776  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       7.143  -1.283   0.969  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       6.974  -1.425   2.712  1.00  0.00           H  
ATOM      8  N   SER A   2       7.349   1.178   0.950  1.00  0.00           N  
ATOM      9  CA  SER A   2       7.363   2.637   0.944  1.00  0.00           C  
ATOM     10  C   SER A   2       6.116   3.189   0.260  1.00  0.00           C  
ATOM     11  O   SER A   2       5.624   2.617  -0.713  1.00  0.00           O  
ATOM     12  CB  SER A   2       8.618   3.152   0.237  1.00  0.00           C  
ATOM     13  OG  SER A   2       8.337   4.324  -0.509  1.00  0.00           O  
ATOM     14  H   SER A   2       7.128   0.698   0.125  1.00  0.00           H  
ATOM     15  HA  SER A   2       7.375   2.972   1.970  1.00  0.00           H  
ATOM     16  HB2 SER A   2       9.374   3.381   0.972  1.00  0.00           H  
ATOM     17  HB3 SER A   2       8.987   2.392  -0.436  1.00  0.00           H  
ATOM     18  HG  SER A   2       8.943   5.023  -0.248  1.00  0.00           H  
ATOM     19  N   MET A   3       5.611   4.304   0.776  1.00  0.00           N  
ATOM     20  CA  MET A   3       4.422   4.935   0.215  1.00  0.00           C  
ATOM     21  C   MET A   3       4.649   6.429   0.001  1.00  0.00           C  
ATOM     22  O   MET A   3       5.041   7.144   0.923  1.00  0.00           O  
ATOM     23  CB  MET A   3       3.220   4.716   1.135  1.00  0.00           C  
ATOM     24  CG  MET A   3       3.038   3.269   1.564  1.00  0.00           C  
ATOM     25  SD  MET A   3       3.308   3.029   3.330  1.00  0.00           S  
ATOM     26  CE  MET A   3       1.649   3.267   3.962  1.00  0.00           C  
ATOM     27  H   MET A   3       6.048   4.714   1.552  1.00  0.00           H  
ATOM     28  HA  MET A   3       4.222   4.473  -0.741  1.00  0.00           H  
ATOM     29  HB2 MET A   3       3.345   5.319   2.022  1.00  0.00           H  
ATOM     30  HB3 MET A   3       2.324   5.031   0.619  1.00  0.00           H  
ATOM     31  HG2 MET A   3       2.032   2.959   1.323  1.00  0.00           H  
ATOM     32  HG3 MET A   3       3.741   2.656   1.019  1.00  0.00           H  
ATOM     33  HE1 MET A   3       1.525   2.698   4.871  1.00  0.00           H  
ATOM     34  HE2 MET A   3       1.490   4.315   4.168  1.00  0.00           H  
ATOM     35  HE3 MET A   3       0.933   2.932   3.226  1.00  0.00           H  
ATOM     36  N   ILE A   4       4.399   6.892  -1.219  1.00  0.00           N  
ATOM     37  CA  ILE A   4       4.576   8.300  -1.551  1.00  0.00           C  
ATOM     38  C   ILE A   4       3.379   8.835  -2.331  1.00  0.00           C  
ATOM     39  O   ILE A   4       2.776   8.120  -3.133  1.00  0.00           O  
ATOM     40  CB  ILE A   4       5.856   8.528  -2.377  1.00  0.00           C  
ATOM     41  CG1 ILE A   4       5.776   7.766  -3.702  1.00  0.00           C  
ATOM     42  CG2 ILE A   4       7.081   8.096  -1.585  1.00  0.00           C  
ATOM     43  CD1 ILE A   4       5.751   8.668  -4.916  1.00  0.00           C  
ATOM     44  H   ILE A   4       4.089   6.272  -1.911  1.00  0.00           H  
ATOM     45  HA  ILE A   4       4.665   8.852  -0.627  1.00  0.00           H  
ATOM     46  HB  ILE A   4       5.942   9.584  -2.582  1.00  0.00           H  
ATOM     47 HG12 ILE A   4       6.633   7.117  -3.789  1.00  0.00           H  
ATOM     48 HG13 ILE A   4       4.875   7.170  -3.712  1.00  0.00           H  
ATOM     49 HG21 ILE A   4       7.149   7.018  -1.587  1.00  0.00           H  
ATOM     50 HG22 ILE A   4       7.967   8.513  -2.038  1.00  0.00           H  
ATOM     51 HG23 ILE A   4       6.995   8.450  -0.568  1.00  0.00           H  
ATOM     52 HD11 ILE A   4       5.069   8.265  -5.651  1.00  0.00           H  
ATOM     53 HD12 ILE A   4       5.427   9.655  -4.626  1.00  0.00           H  
ATOM     54 HD13 ILE A   4       6.743   8.726  -5.342  1.00  0.00           H  
ATOM     55  N   THR A   5       3.041  10.098  -2.093  1.00  0.00           N  
ATOM     56  CA  THR A   5       1.917  10.730  -2.773  1.00  0.00           C  
ATOM     57  C   THR A   5       2.260  12.154  -3.195  1.00  0.00           C  
ATOM     58  O   THR A   5       3.179  12.779  -2.667  1.00  0.00           O  
ATOM     59  CB  THR A   5       0.664  10.760  -1.878  1.00  0.00           C  
ATOM     60  OG1 THR A   5       1.043  10.666  -0.500  1.00  0.00           O  
ATOM     61  CG2 THR A   5      -0.279   9.618  -2.228  1.00  0.00           C  
ATOM     62  H   THR A   5       3.560  10.616  -1.443  1.00  0.00           H  
ATOM     63  HA  THR A   5       1.691  10.148  -3.654  1.00  0.00           H  
ATOM     64  HB  THR A   5       0.147  11.695  -2.039  1.00  0.00           H  
ATOM     65  HG1 THR A   5       0.822  11.486  -0.051  1.00  0.00           H  
ATOM     66 HG21 THR A   5      -0.067   8.769  -1.596  1.00  0.00           H  
ATOM     67 HG22 THR A   5      -0.139   9.341  -3.262  1.00  0.00           H  
ATOM     68 HG23 THR A   5      -1.300   9.934  -2.075  1.00  0.00           H  
ATOM     69  N   PRO A   6       1.504  12.681  -4.170  1.00  0.00           N  
ATOM     70  CA  PRO A   6       1.709  14.038  -4.684  1.00  0.00           C  
ATOM     71  C   PRO A   6       1.319  15.107  -3.669  1.00  0.00           C  
ATOM     72  O   PRO A   6       0.577  14.839  -2.724  1.00  0.00           O  
ATOM     73  CB  PRO A   6       0.788  14.098  -5.905  1.00  0.00           C  
ATOM     74  CG  PRO A   6      -0.274  13.091  -5.628  1.00  0.00           C  
ATOM     75  CD  PRO A   6       0.392  11.992  -4.845  1.00  0.00           C  
ATOM     76  HA  PRO A   6       2.732  14.195  -4.994  1.00  0.00           H  
ATOM     77  HB2 PRO A   6       0.375  15.093  -5.999  1.00  0.00           H  
ATOM     78  HB3 PRO A   6       1.347  13.849  -6.794  1.00  0.00           H  
ATOM     79  HG2 PRO A   6      -1.064  13.540  -5.046  1.00  0.00           H  
ATOM     80  HG3 PRO A   6      -0.664  12.704  -6.558  1.00  0.00           H  
ATOM     81  HD2 PRO A   6      -0.295  11.572  -4.126  1.00  0.00           H  
ATOM     82  HD3 PRO A   6       0.760  11.225  -5.510  1.00  0.00           H  
ATOM     83  N   SER A   7       1.823  16.321  -3.871  1.00  0.00           N  
ATOM     84  CA  SER A   7       1.529  17.430  -2.971  1.00  0.00           C  
ATOM     85  C   SER A   7       1.030  18.643  -3.750  1.00  0.00           C  
ATOM     86  O   SER A   7       1.310  19.786  -3.387  1.00  0.00           O  
ATOM     87  CB  SER A   7       2.775  17.804  -2.165  1.00  0.00           C  
ATOM     88  OG  SER A   7       3.124  16.772  -1.259  1.00  0.00           O  
ATOM     89  H   SER A   7       2.409  16.472  -4.642  1.00  0.00           H  
ATOM     90  HA  SER A   7       0.754  17.109  -2.291  1.00  0.00           H  
ATOM     91  HB2 SER A   7       3.601  17.969  -2.840  1.00  0.00           H  
ATOM     92  HB3 SER A   7       2.580  18.708  -1.606  1.00  0.00           H  
ATOM     93  HG  SER A   7       4.014  16.465  -1.450  1.00  0.00           H  
ATOM     94  N   CYS A   8       0.289  18.386  -4.822  1.00  0.00           N  
ATOM     95  CA  CYS A   8      -0.250  19.455  -5.654  1.00  0.00           C  
ATOM     96  C   CYS A   8      -1.769  19.351  -5.757  1.00  0.00           C  
ATOM     97  O   CYS A   8      -2.372  18.410  -5.241  1.00  0.00           O  
ATOM     98  CB  CYS A   8       0.372  19.406  -7.051  1.00  0.00           C  
ATOM     99  SG  CYS A   8       1.127  20.976  -7.585  1.00  0.00           S  
ATOM    100  H   CYS A   8       0.100  17.454  -5.061  1.00  0.00           H  
ATOM    101  HA  CYS A   8       0.003  20.396  -5.190  1.00  0.00           H  
ATOM    102  HB2 CYS A   8       1.144  18.650  -7.066  1.00  0.00           H  
ATOM    103  HB3 CYS A   8      -0.393  19.147  -7.768  1.00  0.00           H  
ATOM    104  N   GLN A   9      -2.379  20.323  -6.428  1.00  0.00           N  
ATOM    105  CA  GLN A   9      -3.827  20.340  -6.599  1.00  0.00           C  
ATOM    106  C   GLN A   9      -4.209  20.946  -7.945  1.00  0.00           C  
ATOM    107  O   GLN A   9      -3.345  21.336  -8.730  1.00  0.00           O  
ATOM    108  CB  GLN A   9      -4.486  21.128  -5.466  1.00  0.00           C  
ATOM    109  CG  GLN A   9      -3.929  22.533  -5.298  1.00  0.00           C  
ATOM    110  CD  GLN A   9      -4.758  23.381  -4.354  1.00  0.00           C  
ATOM    111  OE1 GLN A   9      -5.954  23.580  -4.569  1.00  0.00           O  
ATOM    112  NE2 GLN A   9      -4.127  23.885  -3.300  1.00  0.00           N  
ATOM    113  H   GLN A   9      -1.843  21.045  -6.816  1.00  0.00           H  
ATOM    114  HA  GLN A   9      -4.177  19.319  -6.565  1.00  0.00           H  
ATOM    115  HB2 GLN A   9      -5.544  21.205  -5.664  1.00  0.00           H  
ATOM    116  HB3 GLN A   9      -4.340  20.594  -4.539  1.00  0.00           H  
ATOM    117  HG2 GLN A   9      -2.925  22.464  -4.906  1.00  0.00           H  
ATOM    118  HG3 GLN A   9      -3.905  23.014  -6.264  1.00  0.00           H  
ATOM    119 HE21 GLN A   9      -3.173  23.685  -3.194  1.00  0.00           H  
ATOM    120 HE22 GLN A   9      -4.638  24.437  -2.674  1.00  0.00           H  
ATOM    121  N   LYS A  10      -5.510  21.021  -8.206  1.00  0.00           N  
ATOM    122  CA  LYS A  10      -6.008  21.580  -9.457  1.00  0.00           C  
ATOM    123  C   LYS A  10      -5.571  20.730 -10.646  1.00  0.00           C  
ATOM    124  O   LYS A  10      -4.984  19.662 -10.475  1.00  0.00           O  
ATOM    125  CB  LYS A  10      -5.509  23.016  -9.633  1.00  0.00           C  
ATOM    126  CG  LYS A  10      -6.619  24.018  -9.900  1.00  0.00           C  
ATOM    127  CD  LYS A  10      -6.228  25.007 -10.985  1.00  0.00           C  
ATOM    128  CE  LYS A  10      -5.069  25.889 -10.544  1.00  0.00           C  
ATOM    129  NZ  LYS A  10      -5.428  26.731  -9.370  1.00  0.00           N  
ATOM    130  H   LYS A  10      -6.151  20.693  -7.541  1.00  0.00           H  
ATOM    131  HA  LYS A  10      -7.087  21.586  -9.412  1.00  0.00           H  
ATOM    132  HB2 LYS A  10      -4.989  23.316  -8.735  1.00  0.00           H  
ATOM    133  HB3 LYS A  10      -4.819  23.045 -10.464  1.00  0.00           H  
ATOM    134  HG2 LYS A  10      -7.504  23.485 -10.216  1.00  0.00           H  
ATOM    135  HG3 LYS A  10      -6.828  24.560  -8.989  1.00  0.00           H  
ATOM    136  HD2 LYS A  10      -5.934  24.462 -11.869  1.00  0.00           H  
ATOM    137  HD3 LYS A  10      -7.079  25.634 -11.212  1.00  0.00           H  
ATOM    138  HE2 LYS A  10      -4.234  25.258 -10.282  1.00  0.00           H  
ATOM    139  HE3 LYS A  10      -4.790  26.532 -11.366  1.00  0.00           H  
ATOM    140  HZ1 LYS A  10      -4.973  27.663  -9.446  1.00  0.00           H  
ATOM    141  HZ2 LYS A  10      -5.110  26.274  -8.492  1.00  0.00           H  
ATOM    142  HZ3 LYS A  10      -6.459  26.862  -9.326  1.00  0.00           H  
ATOM    143  N   GLY A  11      -5.860  21.211 -11.851  1.00  0.00           N  
ATOM    144  CA  GLY A  11      -5.488  20.483 -13.050  1.00  0.00           C  
ATOM    145  C   GLY A  11      -3.989  20.294 -13.172  1.00  0.00           C  
ATOM    146  O   GLY A  11      -3.522  19.461 -13.950  1.00  0.00           O  
ATOM    147  H   GLY A  11      -6.330  22.068 -11.927  1.00  0.00           H  
ATOM    148  HA2 GLY A  11      -5.962  19.513 -13.030  1.00  0.00           H  
ATOM    149  HA3 GLY A  11      -5.842  21.028 -13.913  1.00  0.00           H  
ATOM    150  N   TYR A  12      -3.232  21.070 -12.403  1.00  0.00           N  
ATOM    151  CA  TYR A  12      -1.777  20.987 -12.432  1.00  0.00           C  
ATOM    152  C   TYR A  12      -1.298  19.631 -11.923  1.00  0.00           C  
ATOM    153  O   TYR A  12      -2.023  18.928 -11.218  1.00  0.00           O  
ATOM    154  CB  TYR A  12      -1.165  22.106 -11.588  1.00  0.00           C  
ATOM    155  CG  TYR A  12      -1.203  23.461 -12.259  1.00  0.00           C  
ATOM    156  CD1 TYR A  12      -2.410  24.040 -12.631  1.00  0.00           C  
ATOM    157  CD2 TYR A  12      -0.032  24.161 -12.522  1.00  0.00           C  
ATOM    158  CE1 TYR A  12      -2.449  25.277 -13.245  1.00  0.00           C  
ATOM    159  CE2 TYR A  12      -0.062  25.398 -13.134  1.00  0.00           C  
ATOM    160  CZ  TYR A  12      -1.272  25.952 -13.494  1.00  0.00           C  
ATOM    161  OH  TYR A  12      -1.306  27.185 -14.105  1.00  0.00           O  
ATOM    162  H   TYR A  12      -3.662  21.715 -11.804  1.00  0.00           H  
ATOM    163  HA  TYR A  12      -1.458  21.107 -13.457  1.00  0.00           H  
ATOM    164  HB2 TYR A  12      -1.706  22.183 -10.657  1.00  0.00           H  
ATOM    165  HB3 TYR A  12      -0.132  21.867 -11.380  1.00  0.00           H  
ATOM    166  HD1 TYR A  12      -3.330  23.508 -12.435  1.00  0.00           H  
ATOM    167  HD2 TYR A  12       0.915  23.724 -12.239  1.00  0.00           H  
ATOM    168  HE1 TYR A  12      -3.397  25.711 -13.527  1.00  0.00           H  
ATOM    169  HE2 TYR A  12       0.860  25.928 -13.329  1.00  0.00           H  
ATOM    170  HH  TYR A  12      -2.113  27.643 -13.856  1.00  0.00           H  
ATOM    171  N   PHE A  13      -0.072  19.269 -12.286  1.00  0.00           N  
ATOM    172  CA  PHE A  13       0.505  17.998 -11.867  1.00  0.00           C  
ATOM    173  C   PHE A  13       2.005  18.136 -11.622  1.00  0.00           C  
ATOM    174  O   PHE A  13       2.702  18.898 -12.292  1.00  0.00           O  
ATOM    175  CB  PHE A  13       0.247  16.923 -12.925  1.00  0.00           C  
ATOM    176  CG  PHE A  13       1.347  16.806 -13.941  1.00  0.00           C  
ATOM    177  CD1 PHE A  13       1.628  17.855 -14.802  1.00  0.00           C  
ATOM    178  CD2 PHE A  13       2.100  15.647 -14.036  1.00  0.00           C  
ATOM    179  CE1 PHE A  13       2.639  17.749 -15.738  1.00  0.00           C  
ATOM    180  CE2 PHE A  13       3.113  15.535 -14.970  1.00  0.00           C  
ATOM    181  CZ  PHE A  13       3.383  16.588 -15.822  1.00  0.00           C  
ATOM    182  H   PHE A  13       0.457  19.873 -12.849  1.00  0.00           H  
ATOM    183  HA  PHE A  13       0.027  17.705 -10.945  1.00  0.00           H  
ATOM    184  HB2 PHE A  13       0.143  15.965 -12.437  1.00  0.00           H  
ATOM    185  HB3 PHE A  13      -0.667  17.157 -13.449  1.00  0.00           H  
ATOM    186  HD1 PHE A  13       1.047  18.763 -14.737  1.00  0.00           H  
ATOM    187  HD2 PHE A  13       1.890  14.822 -13.369  1.00  0.00           H  
ATOM    188  HE1 PHE A  13       2.848  18.574 -16.403  1.00  0.00           H  
ATOM    189  HE2 PHE A  13       3.692  14.626 -15.032  1.00  0.00           H  
ATOM    190  HZ  PHE A  13       4.173  16.503 -16.553  1.00  0.00           H  
ATOM    191  N   PRO A  14       2.515  17.381 -10.637  1.00  0.00           N  
ATOM    192  CA  PRO A  14       3.937  17.401 -10.280  1.00  0.00           C  
ATOM    193  C   PRO A  14       4.813  16.765 -11.354  1.00  0.00           C  
ATOM    194  O   PRO A  14       4.437  15.765 -11.965  1.00  0.00           O  
ATOM    195  CB  PRO A  14       3.990  16.577  -8.990  1.00  0.00           C  
ATOM    196  CG  PRO A  14       2.806  15.676  -9.067  1.00  0.00           C  
ATOM    197  CD  PRO A  14       1.743  16.449  -9.797  1.00  0.00           C  
ATOM    198  HA  PRO A  14       4.282  18.405 -10.082  1.00  0.00           H  
ATOM    199  HB2 PRO A  14       4.913  16.016  -8.956  1.00  0.00           H  
ATOM    200  HB3 PRO A  14       3.929  17.235  -8.136  1.00  0.00           H  
ATOM    201  HG2 PRO A  14       3.061  14.781  -9.615  1.00  0.00           H  
ATOM    202  HG3 PRO A  14       2.470  15.426  -8.072  1.00  0.00           H  
ATOM    203  HD2 PRO A  14       1.145  15.787 -10.405  1.00  0.00           H  
ATOM    204  HD3 PRO A  14       1.121  16.988  -9.098  1.00  0.00           H  
ATOM    205  N   CYS A  15       5.984  17.353 -11.579  1.00  0.00           N  
ATOM    206  CA  CYS A  15       6.915  16.845 -12.579  1.00  0.00           C  
ATOM    207  C   CYS A  15       7.284  15.392 -12.291  1.00  0.00           C  
ATOM    208  O   CYS A  15       6.803  14.798 -11.327  1.00  0.00           O  
ATOM    209  CB  CYS A  15       8.179  17.706 -12.614  1.00  0.00           C  
ATOM    210  SG  CYS A  15       8.187  18.961 -13.935  1.00  0.00           S  
ATOM    211  H   CYS A  15       6.228  18.148 -11.060  1.00  0.00           H  
ATOM    212  HA  CYS A  15       6.428  16.895 -13.541  1.00  0.00           H  
ATOM    213  HB2 CYS A  15       8.279  18.223 -11.671  1.00  0.00           H  
ATOM    214  HB3 CYS A  15       9.037  17.067 -12.761  1.00  0.00           H  
ATOM    215  N   GLY A  16       8.141  14.826 -13.135  1.00  0.00           N  
ATOM    216  CA  GLY A  16       8.561  13.449 -12.954  1.00  0.00           C  
ATOM    217  C   GLY A  16       9.064  13.176 -11.551  1.00  0.00           C  
ATOM    218  O   GLY A  16       8.471  12.389 -10.813  1.00  0.00           O  
ATOM    219  H   GLY A  16       8.492  15.349 -13.886  1.00  0.00           H  
ATOM    220  HA2 GLY A  16       7.723  12.799 -13.158  1.00  0.00           H  
ATOM    221  HA3 GLY A  16       9.352  13.230 -13.656  1.00  0.00           H  
ATOM    222  N   ASN A  17      10.163  13.825 -11.181  1.00  0.00           N  
ATOM    223  CA  ASN A  17      10.748  13.646  -9.857  1.00  0.00           C  
ATOM    224  C   ASN A  17      10.824  14.975  -9.112  1.00  0.00           C  
ATOM    225  O   ASN A  17      10.712  15.020  -7.886  1.00  0.00           O  
ATOM    226  CB  ASN A  17      12.144  13.032  -9.972  1.00  0.00           C  
ATOM    227  CG  ASN A  17      12.153  11.551  -9.647  1.00  0.00           C  
ATOM    228  OD1 ASN A  17      12.254  11.160  -8.484  1.00  0.00           O  
ATOM    229  ND2 ASN A  17      12.047  10.719 -10.676  1.00  0.00           N  
ATOM    230  H   ASN A  17      10.591  14.440 -11.813  1.00  0.00           H  
ATOM    231  HA  ASN A  17      10.112  12.972  -9.302  1.00  0.00           H  
ATOM    232  HB2 ASN A  17      12.505  13.161 -10.982  1.00  0.00           H  
ATOM    233  HB3 ASN A  17      12.811  13.537  -9.288  1.00  0.00           H  
ATOM    234 HD21 ASN A  17      11.970  11.102 -11.575  1.00  0.00           H  
ATOM    235 HD22 ASN A  17      12.050   9.756 -10.495  1.00  0.00           H  
ATOM    236  N   LEU A  18      11.015  16.057  -9.860  1.00  0.00           N  
ATOM    237  CA  LEU A  18      11.106  17.388  -9.271  1.00  0.00           C  
ATOM    238  C   LEU A  18       9.855  17.711  -8.459  1.00  0.00           C  
ATOM    239  O   LEU A  18       8.928  16.904  -8.378  1.00  0.00           O  
ATOM    240  CB  LEU A  18      11.302  18.439 -10.365  1.00  0.00           C  
ATOM    241  CG  LEU A  18      12.750  18.744 -10.750  1.00  0.00           C  
ATOM    242  CD1 LEU A  18      12.817  19.346 -12.144  1.00  0.00           C  
ATOM    243  CD2 LEU A  18      13.387  19.680  -9.732  1.00  0.00           C  
ATOM    244  H   LEU A  18      11.096  15.958 -10.831  1.00  0.00           H  
ATOM    245  HA  LEU A  18      11.961  17.401  -8.612  1.00  0.00           H  
ATOM    246  HB2 LEU A  18      10.791  18.094 -11.250  1.00  0.00           H  
ATOM    247  HB3 LEU A  18      10.848  19.359 -10.025  1.00  0.00           H  
ATOM    248  HG  LEU A  18      13.316  17.822 -10.757  1.00  0.00           H  
ATOM    249 HD11 LEU A  18      11.831  19.346 -12.584  1.00  0.00           H  
ATOM    250 HD12 LEU A  18      13.485  18.760 -12.758  1.00  0.00           H  
ATOM    251 HD13 LEU A  18      13.183  20.361 -12.081  1.00  0.00           H  
ATOM    252 HD21 LEU A  18      14.444  19.764  -9.933  1.00  0.00           H  
ATOM    253 HD22 LEU A  18      13.240  19.283  -8.738  1.00  0.00           H  
ATOM    254 HD23 LEU A  18      12.928  20.654  -9.803  1.00  0.00           H  
ATOM    255  N   THR A  19       9.834  18.898  -7.860  1.00  0.00           N  
ATOM    256  CA  THR A  19       8.698  19.328  -7.056  1.00  0.00           C  
ATOM    257  C   THR A  19       7.935  20.456  -7.741  1.00  0.00           C  
ATOM    258  O   THR A  19       7.177  21.186  -7.101  1.00  0.00           O  
ATOM    259  CB  THR A  19       9.145  19.800  -5.659  1.00  0.00           C  
ATOM    260  OG1 THR A  19       7.999  20.082  -4.848  1.00  0.00           O  
ATOM    261  CG2 THR A  19      10.018  21.042  -5.761  1.00  0.00           C  
ATOM    262  H   THR A  19      10.603  19.497  -7.963  1.00  0.00           H  
ATOM    263  HA  THR A  19       8.037  18.483  -6.933  1.00  0.00           H  
ATOM    264  HB  THR A  19       9.720  19.011  -5.196  1.00  0.00           H  
ATOM    265  HG1 THR A  19       8.257  20.091  -3.922  1.00  0.00           H  
ATOM    266 HG21 THR A  19       9.526  21.869  -5.272  1.00  0.00           H  
ATOM    267 HG22 THR A  19      10.180  21.284  -6.801  1.00  0.00           H  
ATOM    268 HG23 THR A  19      10.967  20.854  -5.283  1.00  0.00           H  
ATOM    269  N   LYS A  20       8.140  20.595  -9.047  1.00  0.00           N  
ATOM    270  CA  LYS A  20       7.470  21.633  -9.821  1.00  0.00           C  
ATOM    271  C   LYS A  20       6.150  21.123 -10.388  1.00  0.00           C  
ATOM    272  O   LYS A  20       6.014  19.940 -10.705  1.00  0.00           O  
ATOM    273  CB  LYS A  20       8.374  22.114 -10.958  1.00  0.00           C  
ATOM    274  CG  LYS A  20       7.669  23.014 -11.957  1.00  0.00           C  
ATOM    275  CD  LYS A  20       8.597  23.431 -13.085  1.00  0.00           C  
ATOM    276  CE  LYS A  20       7.880  24.302 -14.105  1.00  0.00           C  
ATOM    277  NZ  LYS A  20       7.470  25.611 -13.525  1.00  0.00           N  
ATOM    278  H   LYS A  20       8.756  19.983  -9.501  1.00  0.00           H  
ATOM    279  HA  LYS A  20       7.267  22.462  -9.159  1.00  0.00           H  
ATOM    280  HB2 LYS A  20       9.204  22.662 -10.535  1.00  0.00           H  
ATOM    281  HB3 LYS A  20       8.755  21.253 -11.487  1.00  0.00           H  
ATOM    282  HG2 LYS A  20       6.827  22.482 -12.376  1.00  0.00           H  
ATOM    283  HG3 LYS A  20       7.318  23.900 -11.446  1.00  0.00           H  
ATOM    284  HD2 LYS A  20       9.425  23.987 -12.672  1.00  0.00           H  
ATOM    285  HD3 LYS A  20       8.969  22.544 -13.580  1.00  0.00           H  
ATOM    286  HE2 LYS A  20       8.543  24.479 -14.938  1.00  0.00           H  
ATOM    287  HE3 LYS A  20       7.000  23.779 -14.450  1.00  0.00           H  
ATOM    288  HZ1 LYS A  20       8.291  26.085 -13.097  1.00  0.00           H  
ATOM    289  HZ2 LYS A  20       6.747  25.466 -12.791  1.00  0.00           H  
ATOM    290  HZ3 LYS A  20       7.077  26.224 -14.267  1.00  0.00           H  
ATOM    291  N   CYS A  21       5.179  22.021 -10.516  1.00  0.00           N  
ATOM    292  CA  CYS A  21       3.869  21.662 -11.047  1.00  0.00           C  
ATOM    293  C   CYS A  21       3.593  22.396 -12.356  1.00  0.00           C  
ATOM    294  O   CYS A  21       3.767  23.612 -12.448  1.00  0.00           O  
ATOM    295  CB  CYS A  21       2.776  21.986 -10.027  1.00  0.00           C  
ATOM    296  SG  CYS A  21       1.936  20.520  -9.346  1.00  0.00           S  
ATOM    297  H   CYS A  21       5.347  22.949 -10.247  1.00  0.00           H  
ATOM    298  HA  CYS A  21       3.868  20.599 -11.237  1.00  0.00           H  
ATOM    299  HB2 CYS A  21       3.214  22.527  -9.201  1.00  0.00           H  
ATOM    300  HB3 CYS A  21       2.027  22.605 -10.499  1.00  0.00           H  
ATOM    301  N   LEU A  22       3.162  21.649 -13.367  1.00  0.00           N  
ATOM    302  CA  LEU A  22       2.861  22.228 -14.672  1.00  0.00           C  
ATOM    303  C   LEU A  22       1.361  22.459 -14.832  1.00  0.00           C  
ATOM    304  O   LEU A  22       0.538  21.840 -14.158  1.00  0.00           O  
ATOM    305  CB  LEU A  22       3.370  21.313 -15.787  1.00  0.00           C  
ATOM    306  CG  LEU A  22       4.859  21.422 -16.117  1.00  0.00           C  
ATOM    307  CD1 LEU A  22       5.496  20.042 -16.171  1.00  0.00           C  
ATOM    308  CD2 LEU A  22       5.061  22.156 -17.434  1.00  0.00           C  
ATOM    309  H   LEU A  22       3.042  20.686 -13.233  1.00  0.00           H  
ATOM    310  HA  LEU A  22       3.368  23.179 -14.737  1.00  0.00           H  
ATOM    311  HB2 LEU A  22       3.169  20.293 -15.495  1.00  0.00           H  
ATOM    312  HB3 LEU A  22       2.813  21.545 -16.684  1.00  0.00           H  
ATOM    313  HG  LEU A  22       5.353  21.987 -15.339  1.00  0.00           H  
ATOM    314 HD11 LEU A  22       6.524  20.107 -15.849  1.00  0.00           H  
ATOM    315 HD12 LEU A  22       5.458  19.668 -17.183  1.00  0.00           H  
ATOM    316 HD13 LEU A  22       4.955  19.370 -15.519  1.00  0.00           H  
ATOM    317 HD21 LEU A  22       4.575  23.120 -17.387  1.00  0.00           H  
ATOM    318 HD22 LEU A  22       4.632  21.576 -18.239  1.00  0.00           H  
ATOM    319 HD23 LEU A  22       6.117  22.293 -17.612  1.00  0.00           H  
ATOM    320  N   PRO A  23       0.997  23.369 -15.747  1.00  0.00           N  
ATOM    321  CA  PRO A  23      -0.404  23.700 -16.020  1.00  0.00           C  
ATOM    322  C   PRO A  23      -1.145  22.562 -16.714  1.00  0.00           C  
ATOM    323  O   PRO A  23      -0.539  21.569 -17.116  1.00  0.00           O  
ATOM    324  CB  PRO A  23      -0.308  24.917 -16.944  1.00  0.00           C  
ATOM    325  CG  PRO A  23       1.022  24.789 -17.602  1.00  0.00           C  
ATOM    326  CD  PRO A  23       1.926  24.144 -16.587  1.00  0.00           C  
ATOM    327  HA  PRO A  23      -0.931  23.972 -15.117  1.00  0.00           H  
ATOM    328  HB2 PRO A  23      -1.112  24.889 -17.666  1.00  0.00           H  
ATOM    329  HB3 PRO A  23      -0.374  25.823 -16.360  1.00  0.00           H  
ATOM    330  HG2 PRO A  23       0.939  24.166 -18.479  1.00  0.00           H  
ATOM    331  HG3 PRO A  23       1.396  25.767 -17.868  1.00  0.00           H  
ATOM    332  HD2 PRO A  23       2.638  23.495 -17.075  1.00  0.00           H  
ATOM    333  HD3 PRO A  23       2.435  24.897 -16.004  1.00  0.00           H  
ATOM    334  N   ARG A  24      -2.458  22.714 -16.852  1.00  0.00           N  
ATOM    335  CA  ARG A  24      -3.281  21.698 -17.497  1.00  0.00           C  
ATOM    336  C   ARG A  24      -3.079  21.715 -19.010  1.00  0.00           C  
ATOM    337  O   ARG A  24      -3.288  20.707 -19.685  1.00  0.00           O  
ATOM    338  CB  ARG A  24      -4.757  21.921 -17.166  1.00  0.00           C  
ATOM    339  CG  ARG A  24      -5.273  23.291 -17.576  1.00  0.00           C  
ATOM    340  CD  ARG A  24      -6.079  23.220 -18.864  1.00  0.00           C  
ATOM    341  NE  ARG A  24      -7.454  22.787 -18.626  1.00  0.00           N  
ATOM    342  CZ  ARG A  24      -8.345  22.606 -19.594  1.00  0.00           C  
ATOM    343  NH1 ARG A  24      -8.009  22.820 -20.858  1.00  0.00           N  
ATOM    344  NH2 ARG A  24      -9.577  22.211 -19.297  1.00  0.00           N  
ATOM    345  H   ARG A  24      -2.884  23.528 -16.511  1.00  0.00           H  
ATOM    346  HA  ARG A  24      -2.977  20.734 -17.117  1.00  0.00           H  
ATOM    347  HB2 ARG A  24      -5.346  21.172 -17.676  1.00  0.00           H  
ATOM    348  HB3 ARG A  24      -4.895  21.812 -16.101  1.00  0.00           H  
ATOM    349  HG2 ARG A  24      -5.904  23.678 -16.790  1.00  0.00           H  
ATOM    350  HG3 ARG A  24      -4.432  23.952 -17.724  1.00  0.00           H  
ATOM    351  HD2 ARG A  24      -6.095  24.200 -19.318  1.00  0.00           H  
ATOM    352  HD3 ARG A  24      -5.602  22.521 -19.534  1.00  0.00           H  
ATOM    353  HE  ARG A  24      -7.724  22.623 -17.698  1.00  0.00           H  
ATOM    354 HH11 ARG A  24      -7.081  23.117 -21.084  1.00  0.00           H  
ATOM    355 HH12 ARG A  24      -8.681  22.682 -21.585  1.00  0.00           H  
ATOM    356 HH21 ARG A  24      -9.834  22.048 -18.345  1.00  0.00           H  
ATOM    357 HH22 ARG A  24     -10.247  22.075 -20.026  1.00  0.00           H  
ATOM    358  N   ALA A  25      -2.673  22.866 -19.534  1.00  0.00           N  
ATOM    359  CA  ALA A  25      -2.442  23.014 -20.966  1.00  0.00           C  
ATOM    360  C   ALA A  25      -1.262  22.163 -21.422  1.00  0.00           C  
ATOM    361  O   ALA A  25      -1.061  21.952 -22.619  1.00  0.00           O  
ATOM    362  CB  ALA A  25      -2.206  24.477 -21.314  1.00  0.00           C  
ATOM    363  H   ALA A  25      -2.524  23.634 -18.944  1.00  0.00           H  
ATOM    364  HA  ALA A  25      -3.331  22.685 -21.483  1.00  0.00           H  
ATOM    365  HB1 ALA A  25      -2.086  25.047 -20.405  1.00  0.00           H  
ATOM    366  HB2 ALA A  25      -1.314  24.564 -21.915  1.00  0.00           H  
ATOM    367  HB3 ALA A  25      -3.052  24.855 -21.868  1.00  0.00           H  
ATOM    368  N   PHE A  26      -0.482  21.677 -20.462  1.00  0.00           N  
ATOM    369  CA  PHE A  26       0.680  20.850 -20.766  1.00  0.00           C  
ATOM    370  C   PHE A  26       0.286  19.654 -21.628  1.00  0.00           C  
ATOM    371  O   PHE A  26       1.117  19.083 -22.335  1.00  0.00           O  
ATOM    372  CB  PHE A  26       1.340  20.366 -19.473  1.00  0.00           C  
ATOM    373  CG  PHE A  26       0.727  19.111 -18.921  1.00  0.00           C  
ATOM    374  CD1 PHE A  26      -0.609  19.079 -18.556  1.00  0.00           C  
ATOM    375  CD2 PHE A  26       1.488  17.963 -18.766  1.00  0.00           C  
ATOM    376  CE1 PHE A  26      -1.176  17.925 -18.047  1.00  0.00           C  
ATOM    377  CE2 PHE A  26       0.926  16.806 -18.259  1.00  0.00           C  
ATOM    378  CZ  PHE A  26      -0.407  16.788 -17.898  1.00  0.00           C  
ATOM    379  H   PHE A  26      -0.694  21.880 -19.526  1.00  0.00           H  
ATOM    380  HA  PHE A  26       1.383  21.457 -21.314  1.00  0.00           H  
ATOM    381  HB2 PHE A  26       2.384  20.169 -19.662  1.00  0.00           H  
ATOM    382  HB3 PHE A  26       1.253  21.137 -18.723  1.00  0.00           H  
ATOM    383  HD1 PHE A  26      -1.212  19.969 -18.672  1.00  0.00           H  
ATOM    384  HD2 PHE A  26       2.531  17.976 -19.047  1.00  0.00           H  
ATOM    385  HE1 PHE A  26      -2.219  17.914 -17.766  1.00  0.00           H  
ATOM    386  HE2 PHE A  26       1.530  15.918 -18.143  1.00  0.00           H  
ATOM    387  HZ  PHE A  26      -0.848  15.885 -17.502  1.00  0.00           H  
ATOM    388  N   HIS A  27      -0.988  19.279 -21.563  1.00  0.00           N  
ATOM    389  CA  HIS A  27      -1.493  18.151 -22.337  1.00  0.00           C  
ATOM    390  C   HIS A  27      -1.226  18.350 -23.825  1.00  0.00           C  
ATOM    391  O   HIS A  27      -1.956  19.072 -24.507  1.00  0.00           O  
ATOM    392  CB  HIS A  27      -2.993  17.971 -22.095  1.00  0.00           C  
ATOM    393  CG  HIS A  27      -3.640  17.006 -23.041  1.00  0.00           C  
ATOM    394  ND1 HIS A  27      -4.776  17.306 -23.761  1.00  0.00           N  
ATOM    395  CD2 HIS A  27      -3.302  15.741 -23.384  1.00  0.00           C  
ATOM    396  CE1 HIS A  27      -5.111  16.267 -24.505  1.00  0.00           C  
ATOM    397  NE2 HIS A  27      -4.232  15.304 -24.295  1.00  0.00           N  
ATOM    398  H   HIS A  27      -1.602  19.773 -20.981  1.00  0.00           H  
ATOM    399  HA  HIS A  27      -0.975  17.263 -22.006  1.00  0.00           H  
ATOM    400  HB2 HIS A  27      -3.147  17.604 -21.091  1.00  0.00           H  
ATOM    401  HB3 HIS A  27      -3.486  18.926 -22.205  1.00  0.00           H  
ATOM    402  HD1 HIS A  27      -5.266  18.154 -23.730  1.00  0.00           H  
ATOM    403  HD2 HIS A  27      -2.457  15.179 -23.011  1.00  0.00           H  
ATOM    404  HE1 HIS A  27      -5.958  16.213 -25.172  1.00  0.00           H  
ATOM    405  N   CYS A  28      -0.176  17.707 -24.324  1.00  0.00           N  
ATOM    406  CA  CYS A  28       0.189  17.814 -25.732  1.00  0.00           C  
ATOM    407  C   CYS A  28       0.473  19.265 -26.111  1.00  0.00           C  
ATOM    408  O   CYS A  28      -0.447  20.042 -26.366  1.00  0.00           O  
ATOM    409  CB  CYS A  28      -0.928  17.254 -26.614  1.00  0.00           C  
ATOM    410  SG  CYS A  28      -0.850  15.450 -26.858  1.00  0.00           S  
ATOM    411  H   CYS A  28       0.368  17.147 -23.731  1.00  0.00           H  
ATOM    412  HA  CYS A  28       1.085  17.232 -25.887  1.00  0.00           H  
ATOM    413  HB2 CYS A  28      -1.882  17.482 -26.161  1.00  0.00           H  
ATOM    414  HB3 CYS A  28      -0.876  17.720 -27.587  1.00  0.00           H  
ATOM    415  N   ASP A  29       1.753  19.621 -26.147  1.00  0.00           N  
ATOM    416  CA  ASP A  29       2.159  20.977 -26.496  1.00  0.00           C  
ATOM    417  C   ASP A  29       3.075  20.973 -27.716  1.00  0.00           C  
ATOM    418  O   ASP A  29       2.919  21.787 -28.625  1.00  0.00           O  
ATOM    419  CB  ASP A  29       2.867  21.641 -25.314  1.00  0.00           C  
ATOM    420  CG  ASP A  29       2.224  21.296 -23.986  1.00  0.00           C  
ATOM    421  OD1 ASP A  29       0.990  21.105 -23.956  1.00  0.00           O  
ATOM    422  OD2 ASP A  29       2.954  21.217 -22.975  1.00  0.00           O  
ATOM    423  H   ASP A  29       2.440  18.956 -25.933  1.00  0.00           H  
ATOM    424  HA  ASP A  29       1.268  21.540 -26.733  1.00  0.00           H  
ATOM    425  HB2 ASP A  29       3.896  21.315 -25.290  1.00  0.00           H  
ATOM    426  HB3 ASP A  29       2.837  22.713 -25.441  1.00  0.00           H  
ATOM    427  N   GLY A  30       4.031  20.049 -27.729  1.00  0.00           N  
ATOM    428  CA  GLY A  30       4.959  19.957 -28.841  1.00  0.00           C  
ATOM    429  C   GLY A  30       6.404  19.897 -28.388  1.00  0.00           C  
ATOM    430  O   GLY A  30       7.266  19.384 -29.102  1.00  0.00           O  
ATOM    431  H   GLY A  30       4.108  19.426 -26.977  1.00  0.00           H  
ATOM    432  HA2 GLY A  30       4.734  19.067 -29.411  1.00  0.00           H  
ATOM    433  HA3 GLY A  30       4.828  20.821 -29.476  1.00  0.00           H  
ATOM    434  N   LYS A  31       6.671  20.424 -27.198  1.00  0.00           N  
ATOM    435  CA  LYS A  31       8.022  20.429 -26.649  1.00  0.00           C  
ATOM    436  C   LYS A  31       8.001  20.143 -25.151  1.00  0.00           C  
ATOM    437  O   LYS A  31       6.937  19.973 -24.556  1.00  0.00           O  
ATOM    438  CB  LYS A  31       8.696  21.778 -26.911  1.00  0.00           C  
ATOM    439  CG  LYS A  31       8.530  22.274 -28.337  1.00  0.00           C  
ATOM    440  CD  LYS A  31       9.791  22.953 -28.842  1.00  0.00           C  
ATOM    441  CE  LYS A  31      10.524  22.087 -29.856  1.00  0.00           C  
ATOM    442  NZ  LYS A  31      11.965  22.448 -29.955  1.00  0.00           N  
ATOM    443  H   LYS A  31       5.941  20.818 -26.675  1.00  0.00           H  
ATOM    444  HA  LYS A  31       8.584  19.653 -27.144  1.00  0.00           H  
ATOM    445  HB2 LYS A  31       8.272  22.515 -26.245  1.00  0.00           H  
ATOM    446  HB3 LYS A  31       9.752  21.685 -26.706  1.00  0.00           H  
ATOM    447  HG2 LYS A  31       8.306  21.433 -28.977  1.00  0.00           H  
ATOM    448  HG3 LYS A  31       7.713  22.981 -28.370  1.00  0.00           H  
ATOM    449  HD2 LYS A  31       9.523  23.888 -29.312  1.00  0.00           H  
ATOM    450  HD3 LYS A  31      10.447  23.144 -28.004  1.00  0.00           H  
ATOM    451  HE2 LYS A  31      10.440  21.055 -29.554  1.00  0.00           H  
ATOM    452  HE3 LYS A  31      10.061  22.219 -30.823  1.00  0.00           H  
ATOM    453  HZ1 LYS A  31      12.401  22.438 -29.011  1.00  0.00           H  
ATOM    454  HZ2 LYS A  31      12.068  23.400 -30.362  1.00  0.00           H  
ATOM    455  HZ3 LYS A  31      12.463  21.768 -30.563  1.00  0.00           H  
ATOM    456  N   ASP A  32       9.183  20.091 -24.547  1.00  0.00           N  
ATOM    457  CA  ASP A  32       9.301  19.827 -23.117  1.00  0.00           C  
ATOM    458  C   ASP A  32       8.909  21.057 -22.304  1.00  0.00           C  
ATOM    459  O   ASP A  32       9.428  22.151 -22.526  1.00  0.00           O  
ATOM    460  CB  ASP A  32      10.729  19.405 -22.771  1.00  0.00           C  
ATOM    461  CG  ASP A  32      11.737  20.510 -23.021  1.00  0.00           C  
ATOM    462  OD1 ASP A  32      11.775  21.033 -24.154  1.00  0.00           O  
ATOM    463  OD2 ASP A  32      12.487  20.852 -22.083  1.00  0.00           O  
ATOM    464  H   ASP A  32       9.997  20.234 -25.075  1.00  0.00           H  
ATOM    465  HA  ASP A  32       8.627  19.020 -22.873  1.00  0.00           H  
ATOM    466  HB2 ASP A  32      10.774  19.132 -21.726  1.00  0.00           H  
ATOM    467  HB3 ASP A  32      11.002  18.550 -23.373  1.00  0.00           H  
ATOM    468  N   ASP A  33       7.991  20.869 -21.363  1.00  0.00           N  
ATOM    469  CA  ASP A  33       7.529  21.963 -20.516  1.00  0.00           C  
ATOM    470  C   ASP A  33       8.065  21.813 -19.095  1.00  0.00           C  
ATOM    471  O   ASP A  33       8.230  22.799 -18.376  1.00  0.00           O  
ATOM    472  CB  ASP A  33       6.001  22.010 -20.496  1.00  0.00           C  
ATOM    473  CG  ASP A  33       5.409  22.201 -21.878  1.00  0.00           C  
ATOM    474  OD1 ASP A  33       5.641  21.334 -22.747  1.00  0.00           O  
ATOM    475  OD2 ASP A  33       4.715  23.217 -22.092  1.00  0.00           O  
ATOM    476  H   ASP A  33       7.615  19.973 -21.234  1.00  0.00           H  
ATOM    477  HA  ASP A  33       7.904  22.885 -20.933  1.00  0.00           H  
ATOM    478  HB2 ASP A  33       5.624  21.084 -20.088  1.00  0.00           H  
ATOM    479  HB3 ASP A  33       5.681  22.831 -19.870  1.00  0.00           H  
ATOM    480  N   CYS A  34       8.333  20.574 -18.697  1.00  0.00           N  
ATOM    481  CA  CYS A  34       8.848  20.294 -17.362  1.00  0.00           C  
ATOM    482  C   CYS A  34      10.337  20.620 -17.274  1.00  0.00           C  
ATOM    483  O   CYS A  34      10.745  21.510 -16.530  1.00  0.00           O  
ATOM    484  CB  CYS A  34       8.613  18.827 -16.999  1.00  0.00           C  
ATOM    485  SG  CYS A  34       9.360  18.324 -15.415  1.00  0.00           S  
ATOM    486  H   CYS A  34       8.181  19.829 -19.316  1.00  0.00           H  
ATOM    487  HA  CYS A  34       8.314  20.919 -16.662  1.00  0.00           H  
ATOM    488  HB2 CYS A  34       7.550  18.646 -16.933  1.00  0.00           H  
ATOM    489  HB3 CYS A  34       9.032  18.201 -17.774  1.00  0.00           H  
ATOM    490  N   GLY A  35      11.143  19.890 -18.040  1.00  0.00           N  
ATOM    491  CA  GLY A  35      12.576  20.116 -18.034  1.00  0.00           C  
ATOM    492  C   GLY A  35      13.366  18.825 -17.936  1.00  0.00           C  
ATOM    493  O   GLY A  35      14.558  18.795 -18.238  1.00  0.00           O  
ATOM    494  H   GLY A  35      10.760  19.193 -18.613  1.00  0.00           H  
ATOM    495  HA2 GLY A  35      12.853  20.627 -18.944  1.00  0.00           H  
ATOM    496  HA3 GLY A  35      12.827  20.742 -17.191  1.00  0.00           H  
ATOM    497  N   ASN A  36      12.699  17.756 -17.512  1.00  0.00           N  
ATOM    498  CA  ASN A  36      13.348  16.457 -17.373  1.00  0.00           C  
ATOM    499  C   ASN A  36      12.853  15.486 -18.440  1.00  0.00           C  
ATOM    500  O   ASN A  36      13.580  14.586 -18.860  1.00  0.00           O  
ATOM    501  CB  ASN A  36      13.085  15.880 -15.981  1.00  0.00           C  
ATOM    502  CG  ASN A  36      12.856  16.959 -14.941  1.00  0.00           C  
ATOM    503  OD1 ASN A  36      13.560  17.969 -14.912  1.00  0.00           O  
ATOM    504  ND2 ASN A  36      11.866  16.751 -14.080  1.00  0.00           N  
ATOM    505  H   ASN A  36      11.750  17.843 -17.287  1.00  0.00           H  
ATOM    506  HA  ASN A  36      14.410  16.602 -17.498  1.00  0.00           H  
ATOM    507  HB2 ASN A  36      12.207  15.251 -16.018  1.00  0.00           H  
ATOM    508  HB3 ASN A  36      13.935  15.287 -15.677  1.00  0.00           H  
ATOM    509 HD21 ASN A  36      11.347  15.924 -14.163  1.00  0.00           H  
ATOM    510 HD22 ASN A  36      11.695  17.433 -13.397  1.00  0.00           H  
ATOM    511  N   GLY A  37      11.612  15.676 -18.876  1.00  0.00           N  
ATOM    512  CA  GLY A  37      11.041  14.809 -19.891  1.00  0.00           C  
ATOM    513  C   GLY A  37       9.901  13.965 -19.359  1.00  0.00           C  
ATOM    514  O   GLY A  37       9.542  12.948 -19.952  1.00  0.00           O  
ATOM    515  H   GLY A  37      11.078  16.410 -18.506  1.00  0.00           H  
ATOM    516  HA2 GLY A  37      10.676  15.418 -20.705  1.00  0.00           H  
ATOM    517  HA3 GLY A  37      11.815  14.154 -20.265  1.00  0.00           H  
ATOM    518  N   ALA A  38       9.330  14.386 -18.235  1.00  0.00           N  
ATOM    519  CA  ALA A  38       8.223  13.661 -17.622  1.00  0.00           C  
ATOM    520  C   ALA A  38       6.884  14.126 -18.185  1.00  0.00           C  
ATOM    521  O   ALA A  38       6.013  13.312 -18.493  1.00  0.00           O  
ATOM    522  CB  ALA A  38       8.251  13.835 -16.111  1.00  0.00           C  
ATOM    523  H   ALA A  38       9.660  15.203 -17.808  1.00  0.00           H  
ATOM    524  HA  ALA A  38       8.350  12.611 -17.842  1.00  0.00           H  
ATOM    525  HB1 ALA A  38       7.346  14.330 -15.790  1.00  0.00           H  
ATOM    526  HB2 ALA A  38       8.318  12.866 -15.639  1.00  0.00           H  
ATOM    527  HB3 ALA A  38       9.107  14.431 -15.833  1.00  0.00           H  
ATOM    528  N   ASP A  39       6.727  15.438 -18.318  1.00  0.00           N  
ATOM    529  CA  ASP A  39       5.494  16.011 -18.844  1.00  0.00           C  
ATOM    530  C   ASP A  39       5.301  15.632 -20.309  1.00  0.00           C  
ATOM    531  O   ASP A  39       4.172  15.509 -20.785  1.00  0.00           O  
ATOM    532  CB  ASP A  39       5.509  17.533 -18.696  1.00  0.00           C  
ATOM    533  CG  ASP A  39       6.396  18.206 -19.726  1.00  0.00           C  
ATOM    534  OD1 ASP A  39       7.633  18.074 -19.621  1.00  0.00           O  
ATOM    535  OD2 ASP A  39       5.852  18.863 -20.638  1.00  0.00           O  
ATOM    536  H   ASP A  39       7.458  16.036 -18.055  1.00  0.00           H  
ATOM    537  HA  ASP A  39       4.671  15.611 -18.271  1.00  0.00           H  
ATOM    538  HB2 ASP A  39       4.504  17.910 -18.813  1.00  0.00           H  
ATOM    539  HB3 ASP A  39       5.873  17.789 -17.712  1.00  0.00           H  
ATOM    540  N   GLU A  40       6.410  15.450 -21.019  1.00  0.00           N  
ATOM    541  CA  GLU A  40       6.362  15.087 -22.431  1.00  0.00           C  
ATOM    542  C   GLU A  40       5.524  13.829 -22.641  1.00  0.00           C  
ATOM    543  O   GLU A  40       4.953  13.623 -23.711  1.00  0.00           O  
ATOM    544  CB  GLU A  40       7.776  14.867 -22.972  1.00  0.00           C  
ATOM    545  CG  GLU A  40       8.578  16.149 -23.117  1.00  0.00           C  
ATOM    546  CD  GLU A  40       8.151  16.972 -24.318  1.00  0.00           C  
ATOM    547  OE1 GLU A  40       6.972  17.381 -24.368  1.00  0.00           O  
ATOM    548  OE2 GLU A  40       8.997  17.206 -25.207  1.00  0.00           O  
ATOM    549  H   GLU A  40       7.280  15.562 -20.584  1.00  0.00           H  
ATOM    550  HA  GLU A  40       5.903  15.903 -22.968  1.00  0.00           H  
ATOM    551  HB2 GLU A  40       8.307  14.208 -22.302  1.00  0.00           H  
ATOM    552  HB3 GLU A  40       7.707  14.399 -23.943  1.00  0.00           H  
ATOM    553  HG2 GLU A  40       8.445  16.745 -22.227  1.00  0.00           H  
ATOM    554  HG3 GLU A  40       9.622  15.895 -23.226  1.00  0.00           H  
ATOM    555  N   GLU A  41       5.456  12.991 -21.611  1.00  0.00           N  
ATOM    556  CA  GLU A  41       4.690  11.753 -21.683  1.00  0.00           C  
ATOM    557  C   GLU A  41       3.193  12.033 -21.593  1.00  0.00           C  
ATOM    558  O   GLU A  41       2.760  13.183 -21.668  1.00  0.00           O  
ATOM    559  CB  GLU A  41       5.110  10.800 -20.561  1.00  0.00           C  
ATOM    560  CG  GLU A  41       6.615  10.695 -20.384  1.00  0.00           C  
ATOM    561  CD  GLU A  41       7.102   9.259 -20.377  1.00  0.00           C  
ATOM    562  OE1 GLU A  41       6.612   8.469 -19.543  1.00  0.00           O  
ATOM    563  OE2 GLU A  41       7.974   8.925 -21.206  1.00  0.00           O  
ATOM    564  H   GLU A  41       5.933  13.210 -20.783  1.00  0.00           H  
ATOM    565  HA  GLU A  41       4.900  11.288 -22.634  1.00  0.00           H  
ATOM    566  HB2 GLU A  41       4.682  11.147 -19.632  1.00  0.00           H  
ATOM    567  HB3 GLU A  41       4.724   9.815 -20.779  1.00  0.00           H  
ATOM    568  HG2 GLU A  41       7.098  11.218 -21.196  1.00  0.00           H  
ATOM    569  HG3 GLU A  41       6.888  11.157 -19.447  1.00  0.00           H  
ATOM    570  N   ASN A  42       2.406  10.974 -21.432  1.00  0.00           N  
ATOM    571  CA  ASN A  42       0.957  11.106 -21.332  1.00  0.00           C  
ATOM    572  C   ASN A  42       0.371  11.654 -22.629  1.00  0.00           C  
ATOM    573  O   ASN A  42      -0.769  12.120 -22.660  1.00  0.00           O  
ATOM    574  CB  ASN A  42       0.586  12.022 -20.164  1.00  0.00           C  
ATOM    575  CG  ASN A  42       1.443  11.770 -18.938  1.00  0.00           C  
ATOM    576  OD1 ASN A  42       2.549  12.296 -18.821  1.00  0.00           O  
ATOM    577  ND2 ASN A  42       0.932  10.962 -18.016  1.00  0.00           N  
ATOM    578  H   ASN A  42       2.810  10.082 -21.378  1.00  0.00           H  
ATOM    579  HA  ASN A  42       0.547  10.123 -21.152  1.00  0.00           H  
ATOM    580  HB2 ASN A  42       0.718  13.051 -20.466  1.00  0.00           H  
ATOM    581  HB3 ASN A  42      -0.447  11.857 -19.899  1.00  0.00           H  
ATOM    582 HD21 ASN A  42       0.045  10.579 -18.176  1.00  0.00           H  
ATOM    583 HD22 ASN A  42       1.464  10.783 -17.213  1.00  0.00           H  
ATOM    584  N   CYS A  43       1.156  11.595 -23.699  1.00  0.00           N  
ATOM    585  CA  CYS A  43       0.716  12.085 -25.000  1.00  0.00           C  
ATOM    586  C   CYS A  43       1.458  11.373 -26.128  1.00  0.00           C  
ATOM    587  O   CYS A  43       1.541  11.880 -27.246  1.00  0.00           O  
ATOM    588  CB  CYS A  43       0.939  13.595 -25.101  1.00  0.00           C  
ATOM    589  SG  CYS A  43      -0.596  14.575 -25.080  1.00  0.00           S  
ATOM    590  H   CYS A  43       2.055  11.212 -23.612  1.00  0.00           H  
ATOM    591  HA  CYS A  43      -0.339  11.878 -25.093  1.00  0.00           H  
ATOM    592  HB2 CYS A  43       1.545  13.918 -24.268  1.00  0.00           H  
ATOM    593  HB3 CYS A  43       1.457  13.814 -26.023  1.00  0.00           H  
ATOM    594  N   GLY A  44       1.996  10.196 -25.826  1.00  0.00           N  
ATOM    595  CA  GLY A  44       2.723   9.434 -26.824  1.00  0.00           C  
ATOM    596  C   GLY A  44       4.196   9.790 -26.866  1.00  0.00           C  
ATOM    597  O   GLY A  44       4.608  10.530 -27.758  1.00  0.00           O  
ATOM    598  H   GLY A  44       1.898   9.841 -24.917  1.00  0.00           H  
ATOM    599  HA2 GLY A  44       2.624   8.382 -26.601  1.00  0.00           H  
ATOM    600  HA3 GLY A  44       2.290   9.628 -27.794  1.00  0.00           H  
TER     601      GLY A  44                                                      
HETATM  602 CA    CA A 101       4.432  18.616 -23.283  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1       6.002   2.672  -1.652  1.00  0.00           N  
ATOM      2  CA  GLY A   1       5.580   2.122  -2.927  1.00  0.00           C  
ATOM      3  C   GLY A   1       4.340   2.804  -3.471  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.092   3.975  -3.186  1.00  0.00           O  
ATOM      5  H1  GLY A   1       5.829   2.175  -0.825  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       6.383   2.237  -3.640  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       5.372   1.070  -2.801  1.00  0.00           H  
ATOM      8  N   SER A   2       3.560   2.069  -4.258  1.00  0.00           N  
ATOM      9  CA  SER A   2       2.342   2.612  -4.848  1.00  0.00           C  
ATOM     10  C   SER A   2       2.653   3.831  -5.711  1.00  0.00           C  
ATOM     11  O   SER A   2       3.815   4.140  -5.972  1.00  0.00           O  
ATOM     12  CB  SER A   2       1.344   2.990  -3.752  1.00  0.00           C  
ATOM     13  OG  SER A   2       1.171   1.927  -2.831  1.00  0.00           O  
ATOM     14  H   SER A   2       3.812   1.141  -4.448  1.00  0.00           H  
ATOM     15  HA  SER A   2       1.906   1.846  -5.472  1.00  0.00           H  
ATOM     16  HB2 SER A   2       1.708   3.855  -3.220  1.00  0.00           H  
ATOM     17  HB3 SER A   2       0.389   3.219  -4.203  1.00  0.00           H  
ATOM     18  HG  SER A   2       0.465   1.352  -3.134  1.00  0.00           H  
ATOM     19  N   MET A   3       1.604   4.519  -6.151  1.00  0.00           N  
ATOM     20  CA  MET A   3       1.764   5.706  -6.984  1.00  0.00           C  
ATOM     21  C   MET A   3       0.541   6.611  -6.881  1.00  0.00           C  
ATOM     22  O   MET A   3      -0.090   6.933  -7.889  1.00  0.00           O  
ATOM     23  CB  MET A   3       1.996   5.304  -8.442  1.00  0.00           C  
ATOM     24  CG  MET A   3       0.896   4.423  -9.011  1.00  0.00           C  
ATOM     25  SD  MET A   3       1.437   3.478 -10.448  1.00  0.00           S  
ATOM     26  CE  MET A   3       1.532   4.768 -11.686  1.00  0.00           C  
ATOM     27  H   MET A   3       0.702   4.224  -5.909  1.00  0.00           H  
ATOM     28  HA  MET A   3       2.628   6.246  -6.627  1.00  0.00           H  
ATOM     29  HB2 MET A   3       2.058   6.199  -9.043  1.00  0.00           H  
ATOM     30  HB3 MET A   3       2.930   4.767  -8.511  1.00  0.00           H  
ATOM     31  HG2 MET A   3       0.573   3.733  -8.246  1.00  0.00           H  
ATOM     32  HG3 MET A   3       0.066   5.050  -9.301  1.00  0.00           H  
ATOM     33  HE1 MET A   3       1.031   5.653 -11.323  1.00  0.00           H  
ATOM     34  HE2 MET A   3       2.568   4.998 -11.888  1.00  0.00           H  
ATOM     35  HE3 MET A   3       1.054   4.431 -12.594  1.00  0.00           H  
ATOM     36  N   ILE A   4       0.211   7.017  -5.660  1.00  0.00           N  
ATOM     37  CA  ILE A   4      -0.937   7.885  -5.428  1.00  0.00           C  
ATOM     38  C   ILE A   4      -0.589   9.006  -4.454  1.00  0.00           C  
ATOM     39  O   ILE A   4       0.466   8.990  -3.820  1.00  0.00           O  
ATOM     40  CB  ILE A   4      -2.138   7.095  -4.876  1.00  0.00           C  
ATOM     41  CG1 ILE A   4      -1.759   6.395  -3.569  1.00  0.00           C  
ATOM     42  CG2 ILE A   4      -2.624   6.084  -5.903  1.00  0.00           C  
ATOM     43  CD1 ILE A   4      -2.851   6.434  -2.524  1.00  0.00           C  
ATOM     44  H   ILE A   4       0.753   6.726  -4.897  1.00  0.00           H  
ATOM     45  HA  ILE A   4      -1.222   8.320  -6.375  1.00  0.00           H  
ATOM     46  HB  ILE A   4      -2.940   7.791  -4.683  1.00  0.00           H  
ATOM     47 HG12 ILE A   4      -1.534   5.360  -3.774  1.00  0.00           H  
ATOM     48 HG13 ILE A   4      -0.883   6.873  -3.154  1.00  0.00           H  
ATOM     49 HG21 ILE A   4      -1.913   6.025  -6.714  1.00  0.00           H  
ATOM     50 HG22 ILE A   4      -2.718   5.115  -5.437  1.00  0.00           H  
ATOM     51 HG23 ILE A   4      -3.584   6.394  -6.288  1.00  0.00           H  
ATOM     52 HD11 ILE A   4      -2.482   6.924  -1.635  1.00  0.00           H  
ATOM     53 HD12 ILE A   4      -3.700   6.977  -2.909  1.00  0.00           H  
ATOM     54 HD13 ILE A   4      -3.151   5.425  -2.278  1.00  0.00           H  
ATOM     55  N   THR A   5      -1.486   9.981  -4.338  1.00  0.00           N  
ATOM     56  CA  THR A   5      -1.276  11.111  -3.442  1.00  0.00           C  
ATOM     57  C   THR A   5      -0.073  11.940  -3.875  1.00  0.00           C  
ATOM     58  O   THR A   5       0.971  11.954  -3.221  1.00  0.00           O  
ATOM     59  CB  THR A   5      -1.066  10.643  -1.989  1.00  0.00           C  
ATOM     60  OG1 THR A   5      -2.059   9.673  -1.639  1.00  0.00           O  
ATOM     61  CG2 THR A   5      -1.138  11.819  -1.027  1.00  0.00           C  
ATOM     62  H   THR A   5      -2.308   9.938  -4.870  1.00  0.00           H  
ATOM     63  HA  THR A   5      -2.160  11.731  -3.474  1.00  0.00           H  
ATOM     64  HB  THR A   5      -0.088  10.191  -1.910  1.00  0.00           H  
ATOM     65  HG1 THR A   5      -2.930  10.012  -1.859  1.00  0.00           H  
ATOM     66 HG21 THR A   5      -1.894  12.513  -1.362  1.00  0.00           H  
ATOM     67 HG22 THR A   5      -0.180  12.317  -0.995  1.00  0.00           H  
ATOM     68 HG23 THR A   5      -1.390  11.461  -0.040  1.00  0.00           H  
ATOM     69  N   PRO A   6      -0.218  12.650  -5.004  1.00  0.00           N  
ATOM     70  CA  PRO A   6       0.847  13.497  -5.549  1.00  0.00           C  
ATOM     71  C   PRO A   6       1.104  14.730  -4.690  1.00  0.00           C  
ATOM     72  O   PRO A   6       0.435  14.945  -3.680  1.00  0.00           O  
ATOM     73  CB  PRO A   6       0.308  13.904  -6.923  1.00  0.00           C  
ATOM     74  CG  PRO A   6      -1.173  13.812  -6.791  1.00  0.00           C  
ATOM     75  CD  PRO A   6      -1.434  12.681  -5.834  1.00  0.00           C  
ATOM     76  HA  PRO A   6       1.769  12.946  -5.671  1.00  0.00           H  
ATOM     77  HB2 PRO A   6       0.623  14.913  -7.151  1.00  0.00           H  
ATOM     78  HB3 PRO A   6       0.681  13.226  -7.675  1.00  0.00           H  
ATOM     79  HG2 PRO A   6      -1.565  14.736  -6.395  1.00  0.00           H  
ATOM     80  HG3 PRO A   6      -1.614  13.597  -7.753  1.00  0.00           H  
ATOM     81  HD2 PRO A   6      -2.306  12.890  -5.233  1.00  0.00           H  
ATOM     82  HD3 PRO A   6      -1.556  11.753  -6.372  1.00  0.00           H  
ATOM     83  N   SER A   7       2.078  15.538  -5.099  1.00  0.00           N  
ATOM     84  CA  SER A   7       2.425  16.749  -4.364  1.00  0.00           C  
ATOM     85  C   SER A   7       1.818  17.981  -5.029  1.00  0.00           C  
ATOM     86  O   SER A   7       2.346  19.087  -4.913  1.00  0.00           O  
ATOM     87  CB  SER A   7       3.945  16.899  -4.277  1.00  0.00           C  
ATOM     88  OG  SER A   7       4.491  16.013  -3.315  1.00  0.00           O  
ATOM     89  H   SER A   7       2.576  15.312  -5.912  1.00  0.00           H  
ATOM     90  HA  SER A   7       2.023  16.658  -3.366  1.00  0.00           H  
ATOM     91  HB2 SER A   7       4.382  16.680  -5.239  1.00  0.00           H  
ATOM     92  HB3 SER A   7       4.188  17.913  -3.993  1.00  0.00           H  
ATOM     93  HG  SER A   7       5.449  16.070  -3.333  1.00  0.00           H  
ATOM     94  N   CYS A   8       0.705  17.781  -5.727  1.00  0.00           N  
ATOM     95  CA  CYS A   8       0.025  18.873  -6.412  1.00  0.00           C  
ATOM     96  C   CYS A   8      -1.475  18.607  -6.503  1.00  0.00           C  
ATOM     97  O   CYS A   8      -1.931  17.486  -6.281  1.00  0.00           O  
ATOM     98  CB  CYS A   8       0.606  19.064  -7.814  1.00  0.00           C  
ATOM     99  SG  CYS A   8       0.905  20.804  -8.263  1.00  0.00           S  
ATOM    100  H   CYS A   8       0.331  16.875  -5.782  1.00  0.00           H  
ATOM    101  HA  CYS A   8       0.184  19.774  -5.839  1.00  0.00           H  
ATOM    102  HB2 CYS A   8       1.550  18.543  -7.878  1.00  0.00           H  
ATOM    103  HB3 CYS A   8      -0.078  18.650  -8.539  1.00  0.00           H  
ATOM    104  N   GLN A   9      -2.236  19.646  -6.833  1.00  0.00           N  
ATOM    105  CA  GLN A   9      -3.684  19.525  -6.953  1.00  0.00           C  
ATOM    106  C   GLN A   9      -4.187  20.234  -8.206  1.00  0.00           C  
ATOM    107  O   GLN A   9      -3.412  20.852  -8.937  1.00  0.00           O  
ATOM    108  CB  GLN A   9      -4.370  20.103  -5.715  1.00  0.00           C  
ATOM    109  CG  GLN A   9      -3.987  19.400  -4.423  1.00  0.00           C  
ATOM    110  CD  GLN A   9      -5.156  19.251  -3.470  1.00  0.00           C  
ATOM    111  OE1 GLN A   9      -5.208  19.900  -2.425  1.00  0.00           O  
ATOM    112  NE2 GLN A   9      -6.105  18.392  -3.827  1.00  0.00           N  
ATOM    113  H   GLN A   9      -1.813  20.514  -6.998  1.00  0.00           H  
ATOM    114  HA  GLN A   9      -3.923  18.475  -7.029  1.00  0.00           H  
ATOM    115  HB2 GLN A   9      -4.105  21.146  -5.625  1.00  0.00           H  
ATOM    116  HB3 GLN A   9      -5.440  20.021  -5.840  1.00  0.00           H  
ATOM    117  HG2 GLN A   9      -3.609  18.417  -4.661  1.00  0.00           H  
ATOM    118  HG3 GLN A   9      -3.213  19.973  -3.933  1.00  0.00           H  
ATOM    119 HE21 GLN A   9      -5.996  17.909  -4.673  1.00  0.00           H  
ATOM    120 HE22 GLN A   9      -6.872  18.275  -3.229  1.00  0.00           H  
ATOM    121  N   LYS A  10      -5.490  20.142  -8.449  1.00  0.00           N  
ATOM    122  CA  LYS A  10      -6.099  20.776  -9.613  1.00  0.00           C  
ATOM    123  C   LYS A  10      -5.555  20.175 -10.905  1.00  0.00           C  
ATOM    124  O   LYS A  10      -4.811  19.196 -10.882  1.00  0.00           O  
ATOM    125  CB  LYS A  10      -5.841  22.284  -9.591  1.00  0.00           C  
ATOM    126  CG  LYS A  10      -6.135  22.932  -8.249  1.00  0.00           C  
ATOM    127  CD  LYS A  10      -4.871  23.471  -7.602  1.00  0.00           C  
ATOM    128  CE  LYS A  10      -4.450  24.797  -8.218  1.00  0.00           C  
ATOM    129  NZ  LYS A  10      -3.381  25.464  -7.425  1.00  0.00           N  
ATOM    130  H   LYS A  10      -6.057  19.636  -7.829  1.00  0.00           H  
ATOM    131  HA  LYS A  10      -7.163  20.600  -9.568  1.00  0.00           H  
ATOM    132  HB2 LYS A  10      -4.804  22.464  -9.835  1.00  0.00           H  
ATOM    133  HB3 LYS A  10      -6.465  22.754 -10.338  1.00  0.00           H  
ATOM    134  HG2 LYS A  10      -6.827  23.748  -8.397  1.00  0.00           H  
ATOM    135  HG3 LYS A  10      -6.578  22.196  -7.594  1.00  0.00           H  
ATOM    136  HD2 LYS A  10      -5.051  23.619  -6.547  1.00  0.00           H  
ATOM    137  HD3 LYS A  10      -4.074  22.753  -7.735  1.00  0.00           H  
ATOM    138  HE2 LYS A  10      -4.085  24.614  -9.217  1.00  0.00           H  
ATOM    139  HE3 LYS A  10      -5.312  25.447  -8.264  1.00  0.00           H  
ATOM    140  HZ1 LYS A  10      -2.649  25.842  -8.059  1.00  0.00           H  
ATOM    141  HZ2 LYS A  10      -2.941  24.782  -6.775  1.00  0.00           H  
ATOM    142  HZ3 LYS A  10      -3.783  26.246  -6.870  1.00  0.00           H  
ATOM    143  N   GLY A  11      -5.932  20.770 -12.033  1.00  0.00           N  
ATOM    144  CA  GLY A  11      -5.472  20.281 -13.320  1.00  0.00           C  
ATOM    145  C   GLY A  11      -3.961  20.170 -13.391  1.00  0.00           C  
ATOM    146  O   GLY A  11      -3.426  19.384 -14.173  1.00  0.00           O  
ATOM    147  H   GLY A  11      -6.527  21.548 -11.992  1.00  0.00           H  
ATOM    148  HA2 GLY A  11      -5.902  19.307 -13.497  1.00  0.00           H  
ATOM    149  HA3 GLY A  11      -5.808  20.958 -14.091  1.00  0.00           H  
ATOM    150  N   TYR A  12      -3.273  20.961 -12.576  1.00  0.00           N  
ATOM    151  CA  TYR A  12      -1.815  20.952 -12.553  1.00  0.00           C  
ATOM    152  C   TYR A  12      -1.286  19.612 -12.050  1.00  0.00           C  
ATOM    153  O   TYR A  12      -2.001  18.858 -11.390  1.00  0.00           O  
ATOM    154  CB  TYR A  12      -1.291  22.084 -11.669  1.00  0.00           C  
ATOM    155  CG  TYR A  12      -1.369  23.447 -12.319  1.00  0.00           C  
ATOM    156  CD1 TYR A  12      -2.586  23.970 -12.737  1.00  0.00           C  
ATOM    157  CD2 TYR A  12      -0.225  24.211 -12.515  1.00  0.00           C  
ATOM    158  CE1 TYR A  12      -2.662  25.214 -13.332  1.00  0.00           C  
ATOM    159  CE2 TYR A  12      -0.292  25.457 -13.108  1.00  0.00           C  
ATOM    160  CZ  TYR A  12      -1.512  25.954 -13.516  1.00  0.00           C  
ATOM    161  OH  TYR A  12      -1.584  27.194 -14.107  1.00  0.00           O  
ATOM    162  H   TYR A  12      -3.756  21.567 -11.976  1.00  0.00           H  
ATOM    163  HA  TYR A  12      -1.466  21.107 -13.564  1.00  0.00           H  
ATOM    164  HB2 TYR A  12      -1.869  22.118 -10.759  1.00  0.00           H  
ATOM    165  HB3 TYR A  12      -0.256  21.891 -11.425  1.00  0.00           H  
ATOM    166  HD1 TYR A  12      -3.485  23.388 -12.591  1.00  0.00           H  
ATOM    167  HD2 TYR A  12       0.729  23.819 -12.195  1.00  0.00           H  
ATOM    168  HE1 TYR A  12      -3.618  25.604 -13.651  1.00  0.00           H  
ATOM    169  HE2 TYR A  12       0.608  26.037 -13.253  1.00  0.00           H  
ATOM    170  HH  TYR A  12      -1.677  27.867 -13.429  1.00  0.00           H  
ATOM    171  N   PHE A  13      -0.029  19.323 -12.368  1.00  0.00           N  
ATOM    172  CA  PHE A  13       0.597  18.074 -11.949  1.00  0.00           C  
ATOM    173  C   PHE A  13       2.083  18.278 -11.669  1.00  0.00           C  
ATOM    174  O   PHE A  13       2.713  19.210 -12.169  1.00  0.00           O  
ATOM    175  CB  PHE A  13       0.413  17.001 -13.024  1.00  0.00           C  
ATOM    176  CG  PHE A  13       1.548  16.933 -14.005  1.00  0.00           C  
ATOM    177  CD1 PHE A  13       1.842  18.014 -14.821  1.00  0.00           C  
ATOM    178  CD2 PHE A  13       2.322  15.789 -14.112  1.00  0.00           C  
ATOM    179  CE1 PHE A  13       2.885  17.954 -15.725  1.00  0.00           C  
ATOM    180  CE2 PHE A  13       3.367  15.723 -15.014  1.00  0.00           C  
ATOM    181  CZ  PHE A  13       3.650  16.808 -15.820  1.00  0.00           C  
ATOM    182  H   PHE A  13       0.490  19.964 -12.897  1.00  0.00           H  
ATOM    183  HA  PHE A  13       0.113  17.749 -11.042  1.00  0.00           H  
ATOM    184  HB2 PHE A  13       0.328  16.035 -12.548  1.00  0.00           H  
ATOM    185  HB3 PHE A  13      -0.492  17.206 -13.576  1.00  0.00           H  
ATOM    186  HD1 PHE A  13       1.246  18.912 -14.746  1.00  0.00           H  
ATOM    187  HD2 PHE A  13       2.102  14.939 -13.480  1.00  0.00           H  
ATOM    188  HE1 PHE A  13       3.104  18.804 -16.354  1.00  0.00           H  
ATOM    189  HE2 PHE A  13       3.963  14.825 -15.086  1.00  0.00           H  
ATOM    190  HZ  PHE A  13       4.466  16.759 -16.526  1.00  0.00           H  
ATOM    191  N   PRO A  14       2.658  17.386 -10.848  1.00  0.00           N  
ATOM    192  CA  PRO A  14       4.076  17.446 -10.481  1.00  0.00           C  
ATOM    193  C   PRO A  14       4.992  17.106 -11.651  1.00  0.00           C  
ATOM    194  O   PRO A  14       4.661  16.267 -12.489  1.00  0.00           O  
ATOM    195  CB  PRO A  14       4.202  16.392  -9.379  1.00  0.00           C  
ATOM    196  CG  PRO A  14       3.093  15.433  -9.643  1.00  0.00           C  
ATOM    197  CD  PRO A  14       1.967  16.250 -10.215  1.00  0.00           C  
ATOM    198  HA  PRO A  14       4.342  18.416 -10.086  1.00  0.00           H  
ATOM    199  HB2 PRO A  14       5.167  15.909  -9.448  1.00  0.00           H  
ATOM    200  HB3 PRO A  14       4.096  16.861  -8.412  1.00  0.00           H  
ATOM    201  HG2 PRO A  14       3.414  14.687 -10.353  1.00  0.00           H  
ATOM    202  HG3 PRO A  14       2.784  14.966  -8.719  1.00  0.00           H  
ATOM    203  HD2 PRO A  14       1.419  15.676 -10.947  1.00  0.00           H  
ATOM    204  HD3 PRO A  14       1.309  16.589  -9.428  1.00  0.00           H  
ATOM    205  N   CYS A  15       6.146  17.763 -11.704  1.00  0.00           N  
ATOM    206  CA  CYS A  15       7.111  17.531 -12.771  1.00  0.00           C  
ATOM    207  C   CYS A  15       7.886  16.238 -12.533  1.00  0.00           C  
ATOM    208  O   CYS A  15       9.113  16.243 -12.451  1.00  0.00           O  
ATOM    209  CB  CYS A  15       8.082  18.709 -12.874  1.00  0.00           C  
ATOM    210  SG  CYS A  15       8.504  19.177 -14.583  1.00  0.00           S  
ATOM    211  H   CYS A  15       6.354  18.421 -11.007  1.00  0.00           H  
ATOM    212  HA  CYS A  15       6.566  17.443 -13.698  1.00  0.00           H  
ATOM    213  HB2 CYS A  15       7.641  19.572 -12.397  1.00  0.00           H  
ATOM    214  HB3 CYS A  15       9.001  18.453 -12.367  1.00  0.00           H  
ATOM    215  N   GLY A  16       7.158  15.131 -12.422  1.00  0.00           N  
ATOM    216  CA  GLY A  16       7.793  13.846 -12.194  1.00  0.00           C  
ATOM    217  C   GLY A  16       8.238  13.666 -10.756  1.00  0.00           C  
ATOM    218  O   GLY A  16       7.548  13.030  -9.961  1.00  0.00           O  
ATOM    219  H   GLY A  16       6.182  15.187 -12.495  1.00  0.00           H  
ATOM    220  HA2 GLY A  16       7.094  13.062 -12.444  1.00  0.00           H  
ATOM    221  HA3 GLY A  16       8.656  13.764 -12.838  1.00  0.00           H  
ATOM    222  N   ASN A  17       9.396  14.227 -10.422  1.00  0.00           N  
ATOM    223  CA  ASN A  17       9.934  14.123  -9.070  1.00  0.00           C  
ATOM    224  C   ASN A  17      10.215  15.506  -8.489  1.00  0.00           C  
ATOM    225  O   ASN A  17      10.026  15.739  -7.294  1.00  0.00           O  
ATOM    226  CB  ASN A  17      11.216  13.288  -9.072  1.00  0.00           C  
ATOM    227  CG  ASN A  17      10.940  11.805  -9.230  1.00  0.00           C  
ATOM    228  OD1 ASN A  17      10.690  11.323 -10.335  1.00  0.00           O  
ATOM    229  ND2 ASN A  17      10.984  11.074  -8.122  1.00  0.00           N  
ATOM    230  H   ASN A  17       9.901  14.722 -11.101  1.00  0.00           H  
ATOM    231  HA  ASN A  17       9.195  13.631  -8.457  1.00  0.00           H  
ATOM    232  HB2 ASN A  17      11.845  13.607  -9.891  1.00  0.00           H  
ATOM    233  HB3 ASN A  17      11.739  13.441  -8.140  1.00  0.00           H  
ATOM    234 HD21 ASN A  17      11.189  11.526  -7.277  1.00  0.00           H  
ATOM    235 HD22 ASN A  17      10.810  10.112  -8.196  1.00  0.00           H  
ATOM    236  N   LEU A  18      10.665  16.419  -9.342  1.00  0.00           N  
ATOM    237  CA  LEU A  18      10.972  17.780  -8.914  1.00  0.00           C  
ATOM    238  C   LEU A  18       9.790  18.396  -8.172  1.00  0.00           C  
ATOM    239  O   LEU A  18       8.701  17.823  -8.131  1.00  0.00           O  
ATOM    240  CB  LEU A  18      11.338  18.645 -10.121  1.00  0.00           C  
ATOM    241  CG  LEU A  18      12.820  18.678 -10.498  1.00  0.00           C  
ATOM    242  CD1 LEU A  18      12.993  19.121 -11.943  1.00  0.00           C  
ATOM    243  CD2 LEU A  18      13.589  19.596  -9.560  1.00  0.00           C  
ATOM    244  H   LEU A  18      10.795  16.174 -10.281  1.00  0.00           H  
ATOM    245  HA  LEU A  18      11.818  17.734  -8.244  1.00  0.00           H  
ATOM    246  HB2 LEU A  18      10.789  18.274 -10.973  1.00  0.00           H  
ATOM    247  HB3 LEU A  18      11.027  19.657  -9.908  1.00  0.00           H  
ATOM    248  HG  LEU A  18      13.231  17.682 -10.404  1.00  0.00           H  
ATOM    249 HD11 LEU A  18      13.360  18.294 -12.532  1.00  0.00           H  
ATOM    250 HD12 LEU A  18      13.701  19.936 -11.986  1.00  0.00           H  
ATOM    251 HD13 LEU A  18      12.042  19.450 -12.335  1.00  0.00           H  
ATOM    252 HD21 LEU A  18      14.533  19.863 -10.012  1.00  0.00           H  
ATOM    253 HD22 LEU A  18      13.768  19.087  -8.624  1.00  0.00           H  
ATOM    254 HD23 LEU A  18      13.011  20.490  -9.379  1.00  0.00           H  
ATOM    255  N   THR A  19      10.012  19.570  -7.588  1.00  0.00           N  
ATOM    256  CA  THR A  19       8.966  20.266  -6.849  1.00  0.00           C  
ATOM    257  C   THR A  19       8.246  21.276  -7.734  1.00  0.00           C  
ATOM    258  O   THR A  19       7.632  22.223  -7.242  1.00  0.00           O  
ATOM    259  CB  THR A  19       9.538  20.994  -5.618  1.00  0.00           C  
ATOM    260  OG1 THR A  19       8.471  21.487  -4.801  1.00  0.00           O  
ATOM    261  CG2 THR A  19      10.434  22.149  -6.041  1.00  0.00           C  
ATOM    262  H   THR A  19      10.901  19.976  -7.657  1.00  0.00           H  
ATOM    263  HA  THR A  19       8.254  19.529  -6.506  1.00  0.00           H  
ATOM    264  HB  THR A  19      10.127  20.293  -5.044  1.00  0.00           H  
ATOM    265  HG1 THR A  19       7.709  20.908  -4.885  1.00  0.00           H  
ATOM    266 HG21 THR A  19      10.837  22.632  -5.163  1.00  0.00           H  
ATOM    267 HG22 THR A  19       9.858  22.861  -6.612  1.00  0.00           H  
ATOM    268 HG23 THR A  19      11.244  21.772  -6.647  1.00  0.00           H  
ATOM    269  N   LYS A  20       8.325  21.069  -9.045  1.00  0.00           N  
ATOM    270  CA  LYS A  20       7.679  21.961 -10.000  1.00  0.00           C  
ATOM    271  C   LYS A  20       6.315  21.418 -10.415  1.00  0.00           C  
ATOM    272  O   LYS A  20       6.104  20.206 -10.456  1.00  0.00           O  
ATOM    273  CB  LYS A  20       8.563  22.145 -11.236  1.00  0.00           C  
ATOM    274  CG  LYS A  20       7.891  22.922 -12.354  1.00  0.00           C  
ATOM    275  CD  LYS A  20       8.911  23.590 -13.260  1.00  0.00           C  
ATOM    276  CE  LYS A  20       8.238  24.438 -14.328  1.00  0.00           C  
ATOM    277  NZ  LYS A  20       8.043  25.845 -13.879  1.00  0.00           N  
ATOM    278  H   LYS A  20       8.829  20.297  -9.377  1.00  0.00           H  
ATOM    279  HA  LYS A  20       7.541  22.918  -9.521  1.00  0.00           H  
ATOM    280  HB2 LYS A  20       9.459  22.673 -10.946  1.00  0.00           H  
ATOM    281  HB3 LYS A  20       8.836  21.171 -11.616  1.00  0.00           H  
ATOM    282  HG2 LYS A  20       7.292  22.243 -12.943  1.00  0.00           H  
ATOM    283  HG3 LYS A  20       7.256  23.682 -11.921  1.00  0.00           H  
ATOM    284  HD2 LYS A  20       9.550  24.224 -12.663  1.00  0.00           H  
ATOM    285  HD3 LYS A  20       9.507  22.827 -13.742  1.00  0.00           H  
ATOM    286  HE2 LYS A  20       8.855  24.435 -15.214  1.00  0.00           H  
ATOM    287  HE3 LYS A  20       7.275  24.006 -14.558  1.00  0.00           H  
ATOM    288  HZ1 LYS A  20       8.954  26.346 -13.871  1.00  0.00           H  
ATOM    289  HZ2 LYS A  20       7.644  25.861 -12.919  1.00  0.00           H  
ATOM    290  HZ3 LYS A  20       7.393  26.339 -14.522  1.00  0.00           H  
ATOM    291  N   CYS A  21       5.391  22.323 -10.722  1.00  0.00           N  
ATOM    292  CA  CYS A  21       4.048  21.936 -11.134  1.00  0.00           C  
ATOM    293  C   CYS A  21       3.636  22.672 -12.406  1.00  0.00           C  
ATOM    294  O   CYS A  21       3.668  23.902 -12.463  1.00  0.00           O  
ATOM    295  CB  CYS A  21       3.045  22.226 -10.016  1.00  0.00           C  
ATOM    296  SG  CYS A  21       2.809  20.846  -8.851  1.00  0.00           S  
ATOM    297  H   CYS A  21       5.619  23.276 -10.670  1.00  0.00           H  
ATOM    298  HA  CYS A  21       4.054  20.875 -11.333  1.00  0.00           H  
ATOM    299  HB2 CYS A  21       3.387  23.079  -9.448  1.00  0.00           H  
ATOM    300  HB3 CYS A  21       2.085  22.455 -10.455  1.00  0.00           H  
ATOM    301  N   LEU A  22       3.249  21.911 -13.424  1.00  0.00           N  
ATOM    302  CA  LEU A  22       2.830  22.489 -14.696  1.00  0.00           C  
ATOM    303  C   LEU A  22       1.309  22.552 -14.791  1.00  0.00           C  
ATOM    304  O   LEU A  22       0.589  21.803 -14.129  1.00  0.00           O  
ATOM    305  CB  LEU A  22       3.392  21.672 -15.860  1.00  0.00           C  
ATOM    306  CG  LEU A  22       4.885  21.844 -16.142  1.00  0.00           C  
ATOM    307  CD1 LEU A  22       5.599  20.503 -16.071  1.00  0.00           C  
ATOM    308  CD2 LEU A  22       5.100  22.494 -17.501  1.00  0.00           C  
ATOM    309  H   LEU A  22       3.244  20.937 -13.319  1.00  0.00           H  
ATOM    310  HA  LEU A  22       3.223  23.494 -14.748  1.00  0.00           H  
ATOM    311  HB2 LEU A  22       3.213  20.629 -15.649  1.00  0.00           H  
ATOM    312  HB3 LEU A  22       2.851  21.955 -16.753  1.00  0.00           H  
ATOM    313  HG  LEU A  22       5.315  22.490 -15.389  1.00  0.00           H  
ATOM    314 HD11 LEU A  22       6.060  20.392 -15.101  1.00  0.00           H  
ATOM    315 HD12 LEU A  22       6.358  20.458 -16.838  1.00  0.00           H  
ATOM    316 HD13 LEU A  22       4.885  19.707 -16.224  1.00  0.00           H  
ATOM    317 HD21 LEU A  22       4.522  21.968 -18.246  1.00  0.00           H  
ATOM    318 HD22 LEU A  22       6.148  22.447 -17.760  1.00  0.00           H  
ATOM    319 HD23 LEU A  22       4.784  23.525 -17.461  1.00  0.00           H  
ATOM    320  N   PRO A  23       0.805  23.464 -15.635  1.00  0.00           N  
ATOM    321  CA  PRO A  23      -0.635  23.644 -15.839  1.00  0.00           C  
ATOM    322  C   PRO A  23      -1.268  22.469 -16.577  1.00  0.00           C  
ATOM    323  O   PRO A  23      -0.572  21.554 -17.017  1.00  0.00           O  
ATOM    324  CB  PRO A  23      -0.717  24.915 -16.688  1.00  0.00           C  
ATOM    325  CG  PRO A  23       0.591  24.982 -17.398  1.00  0.00           C  
ATOM    326  CD  PRO A  23       1.603  24.390 -16.456  1.00  0.00           C  
ATOM    327  HA  PRO A  23      -1.152  23.800 -14.903  1.00  0.00           H  
ATOM    328  HB2 PRO A  23      -1.541  24.834 -17.383  1.00  0.00           H  
ATOM    329  HB3 PRO A  23      -0.863  25.772 -16.047  1.00  0.00           H  
ATOM    330  HG2 PRO A  23       0.544  24.405 -18.309  1.00  0.00           H  
ATOM    331  HG3 PRO A  23       0.838  26.011 -17.615  1.00  0.00           H  
ATOM    332  HD2 PRO A  23       2.365  23.859 -17.007  1.00  0.00           H  
ATOM    333  HD3 PRO A  23       2.046  25.162 -15.845  1.00  0.00           H  
ATOM    334  N   ARG A  24      -2.590  22.502 -16.709  1.00  0.00           N  
ATOM    335  CA  ARG A  24      -3.316  21.438 -17.394  1.00  0.00           C  
ATOM    336  C   ARG A  24      -3.121  21.532 -18.904  1.00  0.00           C  
ATOM    337  O   ARG A  24      -3.282  20.546 -19.623  1.00  0.00           O  
ATOM    338  CB  ARG A  24      -4.806  21.509 -17.055  1.00  0.00           C  
ATOM    339  CG  ARG A  24      -5.490  22.761 -17.580  1.00  0.00           C  
ATOM    340  CD  ARG A  24      -6.172  22.505 -18.915  1.00  0.00           C  
ATOM    341  NE  ARG A  24      -7.549  22.048 -18.747  1.00  0.00           N  
ATOM    342  CZ  ARG A  24      -8.251  21.462 -19.711  1.00  0.00           C  
ATOM    343  NH1 ARG A  24      -7.708  21.263 -20.904  1.00  0.00           N  
ATOM    344  NH2 ARG A  24      -9.499  21.074 -19.482  1.00  0.00           N  
ATOM    345  H   ARG A  24      -3.089  23.258 -16.337  1.00  0.00           H  
ATOM    346  HA  ARG A  24      -2.922  20.493 -17.050  1.00  0.00           H  
ATOM    347  HB2 ARG A  24      -5.301  20.649 -17.481  1.00  0.00           H  
ATOM    348  HB3 ARG A  24      -4.920  21.485 -15.982  1.00  0.00           H  
ATOM    349  HG2 ARG A  24      -6.234  23.080 -16.864  1.00  0.00           H  
ATOM    350  HG3 ARG A  24      -4.751  23.538 -17.706  1.00  0.00           H  
ATOM    351  HD2 ARG A  24      -6.174  23.422 -19.484  1.00  0.00           H  
ATOM    352  HD3 ARG A  24      -5.614  21.751 -19.449  1.00  0.00           H  
ATOM    353  HE  ARG A  24      -7.970  22.185 -17.874  1.00  0.00           H  
ATOM    354 HH11 ARG A  24      -6.768  21.554 -21.079  1.00  0.00           H  
ATOM    355 HH12 ARG A  24      -8.239  20.821 -21.628  1.00  0.00           H  
ATOM    356 HH21 ARG A  24      -9.912  21.222 -18.584  1.00  0.00           H  
ATOM    357 HH22 ARG A  24     -10.027  20.634 -20.208  1.00  0.00           H  
ATOM    358  N   ALA A  25      -2.774  22.724 -19.378  1.00  0.00           N  
ATOM    359  CA  ALA A  25      -2.556  22.947 -20.802  1.00  0.00           C  
ATOM    360  C   ALA A  25      -1.321  22.198 -21.291  1.00  0.00           C  
ATOM    361  O   ALA A  25      -1.112  22.045 -22.495  1.00  0.00           O  
ATOM    362  CB  ALA A  25      -2.423  24.435 -21.089  1.00  0.00           C  
ATOM    363  H   ALA A  25      -2.661  23.472 -18.755  1.00  0.00           H  
ATOM    364  HA  ALA A  25      -3.422  22.578 -21.333  1.00  0.00           H  
ATOM    365  HB1 ALA A  25      -2.167  24.955 -20.178  1.00  0.00           H  
ATOM    366  HB2 ALA A  25      -1.647  24.591 -21.823  1.00  0.00           H  
ATOM    367  HB3 ALA A  25      -3.360  24.813 -21.469  1.00  0.00           H  
ATOM    368  N   PHE A  26      -0.504  21.735 -20.351  1.00  0.00           N  
ATOM    369  CA  PHE A  26       0.712  21.004 -20.687  1.00  0.00           C  
ATOM    370  C   PHE A  26       0.399  19.811 -21.586  1.00  0.00           C  
ATOM    371  O   PHE A  26       1.256  19.341 -22.335  1.00  0.00           O  
ATOM    372  CB  PHE A  26       1.414  20.527 -19.414  1.00  0.00           C  
ATOM    373  CG  PHE A  26       0.884  19.223 -18.889  1.00  0.00           C  
ATOM    374  CD1 PHE A  26      -0.443  19.103 -18.510  1.00  0.00           C  
ATOM    375  CD2 PHE A  26       1.713  18.119 -18.775  1.00  0.00           C  
ATOM    376  CE1 PHE A  26      -0.935  17.905 -18.026  1.00  0.00           C  
ATOM    377  CE2 PHE A  26       1.227  16.918 -18.293  1.00  0.00           C  
ATOM    378  CZ  PHE A  26      -0.098  16.811 -17.917  1.00  0.00           C  
ATOM    379  H   PHE A  26      -0.725  21.889 -19.408  1.00  0.00           H  
ATOM    380  HA  PHE A  26       1.366  21.677 -21.219  1.00  0.00           H  
ATOM    381  HB2 PHE A  26       2.466  20.398 -19.619  1.00  0.00           H  
ATOM    382  HB3 PHE A  26       1.290  21.272 -18.643  1.00  0.00           H  
ATOM    383  HD1 PHE A  26      -1.099  19.958 -18.594  1.00  0.00           H  
ATOM    384  HD2 PHE A  26       2.749  18.201 -19.068  1.00  0.00           H  
ATOM    385  HE1 PHE A  26      -1.971  17.825 -17.733  1.00  0.00           H  
ATOM    386  HE2 PHE A  26       1.883  16.065 -18.209  1.00  0.00           H  
ATOM    387  HZ  PHE A  26      -0.480  15.874 -17.541  1.00  0.00           H  
ATOM    388  N   HIS A  27      -0.836  19.325 -21.505  1.00  0.00           N  
ATOM    389  CA  HIS A  27      -1.264  18.186 -22.310  1.00  0.00           C  
ATOM    390  C   HIS A  27      -1.061  18.466 -23.797  1.00  0.00           C  
ATOM    391  O   HIS A  27      -1.861  19.161 -24.423  1.00  0.00           O  
ATOM    392  CB  HIS A  27      -2.733  17.864 -22.036  1.00  0.00           C  
ATOM    393  CG  HIS A  27      -3.320  16.879 -23.000  1.00  0.00           C  
ATOM    394  ND1 HIS A  27      -4.523  17.080 -23.643  1.00  0.00           N  
ATOM    395  CD2 HIS A  27      -2.861  15.680 -23.429  1.00  0.00           C  
ATOM    396  CE1 HIS A  27      -4.779  16.047 -24.425  1.00  0.00           C  
ATOM    397  NE2 HIS A  27      -3.786  15.183 -24.314  1.00  0.00           N  
ATOM    398  H   HIS A  27      -1.474  19.742 -20.889  1.00  0.00           H  
ATOM    399  HA  HIS A  27      -0.659  17.337 -22.031  1.00  0.00           H  
ATOM    400  HB2 HIS A  27      -2.824  17.450 -21.043  1.00  0.00           H  
ATOM    401  HB3 HIS A  27      -3.312  18.774 -22.097  1.00  0.00           H  
ATOM    402  HD1 HIS A  27      -5.103  17.863 -23.540  1.00  0.00           H  
ATOM    403  HD2 HIS A  27      -1.938  15.201 -23.132  1.00  0.00           H  
ATOM    404  HE1 HIS A  27      -5.652  15.928 -25.050  1.00  0.00           H  
ATOM    405  N   CYS A  28       0.015  17.920 -24.355  1.00  0.00           N  
ATOM    406  CA  CYS A  28       0.324  18.111 -25.767  1.00  0.00           C  
ATOM    407  C   CYS A  28       0.306  19.592 -26.132  1.00  0.00           C  
ATOM    408  O   CYS A  28      -0.709  20.117 -26.590  1.00  0.00           O  
ATOM    409  CB  CYS A  28      -0.675  17.347 -26.637  1.00  0.00           C  
ATOM    410  SG  CYS A  28      -0.246  15.596 -26.901  1.00  0.00           S  
ATOM    411  H   CYS A  28       0.616  17.375 -23.803  1.00  0.00           H  
ATOM    412  HA  CYS A  28       1.315  17.721 -25.945  1.00  0.00           H  
ATOM    413  HB2 CYS A  28      -1.648  17.378 -26.167  1.00  0.00           H  
ATOM    414  HB3 CYS A  28      -0.734  17.821 -27.606  1.00  0.00           H  
ATOM    415  N   ASP A  29       1.436  20.260 -25.927  1.00  0.00           N  
ATOM    416  CA  ASP A  29       1.551  21.681 -26.236  1.00  0.00           C  
ATOM    417  C   ASP A  29       2.419  21.900 -27.471  1.00  0.00           C  
ATOM    418  O   ASP A  29       2.141  22.773 -28.291  1.00  0.00           O  
ATOM    419  CB  ASP A  29       2.137  22.438 -25.043  1.00  0.00           C  
ATOM    420  CG  ASP A  29       3.599  22.109 -24.811  1.00  0.00           C  
ATOM    421  OD1 ASP A  29       3.938  20.908 -24.775  1.00  0.00           O  
ATOM    422  OD2 ASP A  29       4.403  23.053 -24.665  1.00  0.00           O  
ATOM    423  H   ASP A  29       2.211  19.786 -25.560  1.00  0.00           H  
ATOM    424  HA  ASP A  29       0.559  22.058 -26.438  1.00  0.00           H  
ATOM    425  HB2 ASP A  29       2.051  23.500 -25.222  1.00  0.00           H  
ATOM    426  HB3 ASP A  29       1.582  22.180 -24.153  1.00  0.00           H  
ATOM    427  N   GLY A  30       3.475  21.101 -27.595  1.00  0.00           N  
ATOM    428  CA  GLY A  30       4.369  21.224 -28.731  1.00  0.00           C  
ATOM    429  C   GLY A  30       5.781  20.774 -28.410  1.00  0.00           C  
ATOM    430  O   GLY A  30       6.435  20.126 -29.227  1.00  0.00           O  
ATOM    431  H   GLY A  30       3.648  20.422 -26.909  1.00  0.00           H  
ATOM    432  HA2 GLY A  30       3.987  20.624 -29.543  1.00  0.00           H  
ATOM    433  HA3 GLY A  30       4.396  22.258 -29.043  1.00  0.00           H  
ATOM    434  N   LYS A  31       6.253  21.119 -27.217  1.00  0.00           N  
ATOM    435  CA  LYS A  31       7.596  20.747 -26.788  1.00  0.00           C  
ATOM    436  C   LYS A  31       7.633  20.475 -25.288  1.00  0.00           C  
ATOM    437  O   LYS A  31       6.716  20.849 -24.557  1.00  0.00           O  
ATOM    438  CB  LYS A  31       8.591  21.855 -27.141  1.00  0.00           C  
ATOM    439  CG  LYS A  31       8.350  23.151 -26.388  1.00  0.00           C  
ATOM    440  CD  LYS A  31       9.488  24.137 -26.595  1.00  0.00           C  
ATOM    441  CE  LYS A  31      10.166  24.490 -25.280  1.00  0.00           C  
ATOM    442  NZ  LYS A  31      10.543  25.929 -25.219  1.00  0.00           N  
ATOM    443  H   LYS A  31       5.683  21.636 -26.609  1.00  0.00           H  
ATOM    444  HA  LYS A  31       7.874  19.845 -27.312  1.00  0.00           H  
ATOM    445  HB2 LYS A  31       9.590  21.511 -26.913  1.00  0.00           H  
ATOM    446  HB3 LYS A  31       8.523  22.060 -28.200  1.00  0.00           H  
ATOM    447  HG2 LYS A  31       7.433  23.598 -26.743  1.00  0.00           H  
ATOM    448  HG3 LYS A  31       8.262  22.933 -25.333  1.00  0.00           H  
ATOM    449  HD2 LYS A  31      10.219  23.696 -27.256  1.00  0.00           H  
ATOM    450  HD3 LYS A  31       9.094  25.039 -27.041  1.00  0.00           H  
ATOM    451  HE2 LYS A  31       9.487  24.270 -24.470  1.00  0.00           H  
ATOM    452  HE3 LYS A  31      11.057  23.888 -25.176  1.00  0.00           H  
ATOM    453  HZ1 LYS A  31      11.543  26.025 -24.951  1.00  0.00           H  
ATOM    454  HZ2 LYS A  31       9.959  26.422 -24.514  1.00  0.00           H  
ATOM    455  HZ3 LYS A  31      10.399  26.376 -26.146  1.00  0.00           H  
ATOM    456  N   ASP A  32       8.698  19.822 -24.835  1.00  0.00           N  
ATOM    457  CA  ASP A  32       8.855  19.502 -23.421  1.00  0.00           C  
ATOM    458  C   ASP A  32       8.746  20.760 -22.565  1.00  0.00           C  
ATOM    459  O   ASP A  32       9.252  21.820 -22.933  1.00  0.00           O  
ATOM    460  CB  ASP A  32      10.201  18.819 -23.178  1.00  0.00           C  
ATOM    461  CG  ASP A  32      11.364  19.790 -23.242  1.00  0.00           C  
ATOM    462  OD1 ASP A  32      11.887  20.015 -24.354  1.00  0.00           O  
ATOM    463  OD2 ASP A  32      11.751  20.324 -22.182  1.00  0.00           O  
ATOM    464  H   ASP A  32       9.396  19.550 -25.468  1.00  0.00           H  
ATOM    465  HA  ASP A  32       8.062  18.824 -23.145  1.00  0.00           H  
ATOM    466  HB2 ASP A  32      10.193  18.361 -22.199  1.00  0.00           H  
ATOM    467  HB3 ASP A  32      10.351  18.055 -23.927  1.00  0.00           H  
ATOM    468  N   ASP A  33       8.083  20.634 -21.421  1.00  0.00           N  
ATOM    469  CA  ASP A  33       7.908  21.761 -20.511  1.00  0.00           C  
ATOM    470  C   ASP A  33       8.486  21.444 -19.136  1.00  0.00           C  
ATOM    471  O   ASP A  33       8.459  22.279 -18.231  1.00  0.00           O  
ATOM    472  CB  ASP A  33       6.425  22.116 -20.385  1.00  0.00           C  
ATOM    473  CG  ASP A  33       5.776  22.376 -21.729  1.00  0.00           C  
ATOM    474  OD1 ASP A  33       5.378  21.398 -22.395  1.00  0.00           O  
ATOM    475  OD2 ASP A  33       5.665  23.559 -22.116  1.00  0.00           O  
ATOM    476  H   ASP A  33       7.702  19.763 -21.182  1.00  0.00           H  
ATOM    477  HA  ASP A  33       8.437  22.606 -20.924  1.00  0.00           H  
ATOM    478  HB2 ASP A  33       5.905  21.298 -19.907  1.00  0.00           H  
ATOM    479  HB3 ASP A  33       6.325  23.004 -19.778  1.00  0.00           H  
ATOM    480  N   CYS A  34       9.009  20.231 -18.985  1.00  0.00           N  
ATOM    481  CA  CYS A  34       9.593  19.802 -17.720  1.00  0.00           C  
ATOM    482  C   CYS A  34      11.116  19.876 -17.771  1.00  0.00           C  
ATOM    483  O   CYS A  34      11.741  20.582 -16.981  1.00  0.00           O  
ATOM    484  CB  CYS A  34       9.152  18.375 -17.388  1.00  0.00           C  
ATOM    485  SG  CYS A  34       9.431  17.894 -15.654  1.00  0.00           S  
ATOM    486  H   CYS A  34       9.001  19.609 -19.743  1.00  0.00           H  
ATOM    487  HA  CYS A  34       9.239  20.467 -16.947  1.00  0.00           H  
ATOM    488  HB2 CYS A  34       8.095  18.277 -17.590  1.00  0.00           H  
ATOM    489  HB3 CYS A  34       9.697  17.683 -18.014  1.00  0.00           H  
ATOM    490  N   GLY A  35      11.708  19.142 -18.709  1.00  0.00           N  
ATOM    491  CA  GLY A  35      13.153  19.139 -18.846  1.00  0.00           C  
ATOM    492  C   GLY A  35      13.760  17.782 -18.551  1.00  0.00           C  
ATOM    493  O   GLY A  35      14.761  17.398 -19.155  1.00  0.00           O  
ATOM    494  H   GLY A  35      11.159  18.598 -19.311  1.00  0.00           H  
ATOM    495  HA2 GLY A  35      13.408  19.424 -19.856  1.00  0.00           H  
ATOM    496  HA3 GLY A  35      13.570  19.863 -18.162  1.00  0.00           H  
ATOM    497  N   ASN A  36      13.155  17.054 -17.618  1.00  0.00           N  
ATOM    498  CA  ASN A  36      13.644  15.733 -17.242  1.00  0.00           C  
ATOM    499  C   ASN A  36      13.059  14.657 -18.152  1.00  0.00           C  
ATOM    500  O   ASN A  36      13.699  13.642 -18.422  1.00  0.00           O  
ATOM    501  CB  ASN A  36      13.291  15.431 -15.784  1.00  0.00           C  
ATOM    502  CG  ASN A  36      13.118  16.691 -14.958  1.00  0.00           C  
ATOM    503  OD1 ASN A  36      13.926  17.616 -15.041  1.00  0.00           O  
ATOM    504  ND2 ASN A  36      12.061  16.732 -14.156  1.00  0.00           N  
ATOM    505  H   ASN A  36      12.361  17.415 -17.171  1.00  0.00           H  
ATOM    506  HA  ASN A  36      14.718  15.734 -17.350  1.00  0.00           H  
ATOM    507  HB2 ASN A  36      12.366  14.874 -15.752  1.00  0.00           H  
ATOM    508  HB3 ASN A  36      14.079  14.839 -15.344  1.00  0.00           H  
ATOM    509 HD21 ASN A  36      11.459  15.958 -14.142  1.00  0.00           H  
ATOM    510 HD22 ASN A  36      11.924  17.536 -13.611  1.00  0.00           H  
ATOM    511  N   GLY A  37      11.837  14.888 -18.623  1.00  0.00           N  
ATOM    512  CA  GLY A  37      11.186  13.931 -19.498  1.00  0.00           C  
ATOM    513  C   GLY A  37       9.962  13.303 -18.861  1.00  0.00           C  
ATOM    514  O   GLY A  37       9.626  12.154 -19.147  1.00  0.00           O  
ATOM    515  H   GLY A  37      11.374  15.715 -18.374  1.00  0.00           H  
ATOM    516  HA2 GLY A  37      10.889  14.433 -20.406  1.00  0.00           H  
ATOM    517  HA3 GLY A  37      11.890  13.149 -19.744  1.00  0.00           H  
ATOM    518  N   ALA A  38       9.295  14.057 -17.995  1.00  0.00           N  
ATOM    519  CA  ALA A  38       8.101  13.568 -17.316  1.00  0.00           C  
ATOM    520  C   ALA A  38       6.835  14.087 -17.990  1.00  0.00           C  
ATOM    521  O   ALA A  38       5.962  13.310 -18.376  1.00  0.00           O  
ATOM    522  CB  ALA A  38       8.124  13.972 -15.850  1.00  0.00           C  
ATOM    523  H   ALA A  38       9.612  14.965 -17.808  1.00  0.00           H  
ATOM    524  HA  ALA A  38       8.107  12.489 -17.367  1.00  0.00           H  
ATOM    525  HB1 ALA A  38       9.028  14.528 -15.645  1.00  0.00           H  
ATOM    526  HB2 ALA A  38       7.265  14.588 -15.632  1.00  0.00           H  
ATOM    527  HB3 ALA A  38       8.099  13.086 -15.232  1.00  0.00           H  
ATOM    528  N   ASP A  39       6.742  15.405 -18.127  1.00  0.00           N  
ATOM    529  CA  ASP A  39       5.582  16.029 -18.754  1.00  0.00           C  
ATOM    530  C   ASP A  39       5.457  15.599 -20.212  1.00  0.00           C  
ATOM    531  O   ASP A  39       4.362  15.590 -20.774  1.00  0.00           O  
ATOM    532  CB  ASP A  39       5.685  17.552 -18.665  1.00  0.00           C  
ATOM    533  CG  ASP A  39       6.566  18.137 -19.751  1.00  0.00           C  
ATOM    534  OD1 ASP A  39       7.746  17.736 -19.839  1.00  0.00           O  
ATOM    535  OD2 ASP A  39       6.076  18.996 -20.514  1.00  0.00           O  
ATOM    536  H   ASP A  39       7.471  15.973 -17.799  1.00  0.00           H  
ATOM    537  HA  ASP A  39       4.702  15.705 -18.220  1.00  0.00           H  
ATOM    538  HB2 ASP A  39       4.697  17.979 -18.760  1.00  0.00           H  
ATOM    539  HB3 ASP A  39       6.099  17.823 -17.705  1.00  0.00           H  
ATOM    540  N   GLU A  40       6.586  15.246 -20.819  1.00  0.00           N  
ATOM    541  CA  GLU A  40       6.601  14.818 -22.213  1.00  0.00           C  
ATOM    542  C   GLU A  40       5.672  13.626 -22.426  1.00  0.00           C  
ATOM    543  O   GLU A  40       5.102  13.456 -23.503  1.00  0.00           O  
ATOM    544  CB  GLU A  40       8.024  14.453 -22.642  1.00  0.00           C  
ATOM    545  CG  GLU A  40       8.903  15.660 -22.923  1.00  0.00           C  
ATOM    546  CD  GLU A  40       8.544  16.353 -24.223  1.00  0.00           C  
ATOM    547  OE1 GLU A  40       7.442  16.934 -24.301  1.00  0.00           O  
ATOM    548  OE2 GLU A  40       9.366  16.314 -25.162  1.00  0.00           O  
ATOM    549  H   GLU A  40       7.427  15.275 -20.318  1.00  0.00           H  
ATOM    550  HA  GLU A  40       6.253  15.642 -22.817  1.00  0.00           H  
ATOM    551  HB2 GLU A  40       8.485  13.871 -21.857  1.00  0.00           H  
ATOM    552  HB3 GLU A  40       7.974  13.854 -23.539  1.00  0.00           H  
ATOM    553  HG2 GLU A  40       8.793  16.366 -22.114  1.00  0.00           H  
ATOM    554  HG3 GLU A  40       9.932  15.335 -22.977  1.00  0.00           H  
ATOM    555  N   GLU A  41       5.527  12.804 -21.392  1.00  0.00           N  
ATOM    556  CA  GLU A  41       4.669  11.627 -21.466  1.00  0.00           C  
ATOM    557  C   GLU A  41       3.200  12.030 -21.557  1.00  0.00           C  
ATOM    558  O   GLU A  41       2.877  13.206 -21.717  1.00  0.00           O  
ATOM    559  CB  GLU A  41       4.889  10.730 -20.247  1.00  0.00           C  
ATOM    560  CG  GLU A  41       6.352  10.432 -19.966  1.00  0.00           C  
ATOM    561  CD  GLU A  41       7.099   9.964 -21.200  1.00  0.00           C  
ATOM    562  OE1 GLU A  41       6.571   9.087 -21.915  1.00  0.00           O  
ATOM    563  OE2 GLU A  41       8.211  10.474 -21.450  1.00  0.00           O  
ATOM    564  H   GLU A  41       6.008  12.993 -20.559  1.00  0.00           H  
ATOM    565  HA  GLU A  41       4.935  11.079 -22.357  1.00  0.00           H  
ATOM    566  HB2 GLU A  41       4.468  11.214 -19.378  1.00  0.00           H  
ATOM    567  HB3 GLU A  41       4.377   9.793 -20.408  1.00  0.00           H  
ATOM    568  HG2 GLU A  41       6.825  11.330 -19.597  1.00  0.00           H  
ATOM    569  HG3 GLU A  41       6.411   9.660 -19.213  1.00  0.00           H  
ATOM    570  N   ASN A  42       2.315  11.044 -21.454  1.00  0.00           N  
ATOM    571  CA  ASN A  42       0.880  11.295 -21.525  1.00  0.00           C  
ATOM    572  C   ASN A  42       0.492  11.849 -22.893  1.00  0.00           C  
ATOM    573  O   ASN A  42      -0.566  12.460 -23.050  1.00  0.00           O  
ATOM    574  CB  ASN A  42       0.456  12.273 -20.427  1.00  0.00           C  
ATOM    575  CG  ASN A  42      -0.673  11.729 -19.573  1.00  0.00           C  
ATOM    576  OD1 ASN A  42      -1.784  12.259 -19.583  1.00  0.00           O  
ATOM    577  ND2 ASN A  42      -0.392  10.667 -18.828  1.00  0.00           N  
ATOM    578  H   ASN A  42       2.633  10.126 -21.327  1.00  0.00           H  
ATOM    579  HA  ASN A  42       0.371  10.354 -21.373  1.00  0.00           H  
ATOM    580  HB2 ASN A  42       1.303  12.473 -19.786  1.00  0.00           H  
ATOM    581  HB3 ASN A  42       0.128  13.195 -20.882  1.00  0.00           H  
ATOM    582 HD21 ASN A  42       0.515  10.298 -18.870  1.00  0.00           H  
ATOM    583 HD22 ASN A  42      -1.103  10.294 -18.266  1.00  0.00           H  
ATOM    584  N   CYS A  43       1.354  11.631 -23.880  1.00  0.00           N  
ATOM    585  CA  CYS A  43       1.103  12.108 -25.234  1.00  0.00           C  
ATOM    586  C   CYS A  43       1.835  11.246 -26.259  1.00  0.00           C  
ATOM    587  O   CYS A  43       2.085  11.677 -27.383  1.00  0.00           O  
ATOM    588  CB  CYS A  43       1.542  13.567 -25.373  1.00  0.00           C  
ATOM    589  SG  CYS A  43       0.197  14.773 -25.137  1.00  0.00           S  
ATOM    590  H   CYS A  43       2.181  11.138 -23.692  1.00  0.00           H  
ATOM    591  HA  CYS A  43       0.042  12.041 -25.418  1.00  0.00           H  
ATOM    592  HB2 CYS A  43       2.304  13.778 -24.637  1.00  0.00           H  
ATOM    593  HB3 CYS A  43       1.951  13.719 -26.361  1.00  0.00           H  
ATOM    594  N   GLY A  44       2.176  10.024 -25.860  1.00  0.00           N  
ATOM    595  CA  GLY A  44       2.875   9.120 -26.755  1.00  0.00           C  
ATOM    596  C   GLY A  44       4.171   9.708 -27.276  1.00  0.00           C  
ATOM    597  O   GLY A  44       5.235   9.156 -26.998  1.00  0.00           O  
ATOM    598  H   GLY A  44       1.951   9.734 -24.951  1.00  0.00           H  
ATOM    599  HA2 GLY A  44       3.095   8.205 -26.225  1.00  0.00           H  
ATOM    600  HA3 GLY A  44       2.233   8.893 -27.593  1.00  0.00           H  
TER     601      GLY A  44                                                      
HETATM  602 CA    CA A 101       5.069  18.535 -23.316  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1       9.593   1.401  -2.282  1.00  0.00           N  
ATOM      2  CA  GLY A   1       8.853   2.262  -1.379  1.00  0.00           C  
ATOM      3  C   GLY A   1       8.647   3.654  -1.943  1.00  0.00           C  
ATOM      4  O   GLY A   1       9.479   4.539  -1.749  1.00  0.00           O  
ATOM      5  H1  GLY A   1      10.262   1.787  -2.886  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       7.888   1.817  -1.184  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       9.396   2.340  -0.449  1.00  0.00           H  
ATOM      8  N   SER A   2       7.535   3.848  -2.645  1.00  0.00           N  
ATOM      9  CA  SER A   2       7.224   5.140  -3.244  1.00  0.00           C  
ATOM     10  C   SER A   2       7.167   6.232  -2.180  1.00  0.00           C  
ATOM     11  O   SER A   2       6.608   6.034  -1.102  1.00  0.00           O  
ATOM     12  CB  SER A   2       5.893   5.072  -3.994  1.00  0.00           C  
ATOM     13  OG  SER A   2       5.527   6.344  -4.502  1.00  0.00           O  
ATOM     14  H   SER A   2       6.910   3.102  -2.765  1.00  0.00           H  
ATOM     15  HA  SER A   2       8.011   5.378  -3.945  1.00  0.00           H  
ATOM     16  HB2 SER A   2       5.981   4.381  -4.818  1.00  0.00           H  
ATOM     17  HB3 SER A   2       5.120   4.731  -3.320  1.00  0.00           H  
ATOM     18  HG  SER A   2       4.572   6.436  -4.478  1.00  0.00           H  
ATOM     19  N   MET A   3       7.749   7.385  -2.493  1.00  0.00           N  
ATOM     20  CA  MET A   3       7.763   8.510  -1.565  1.00  0.00           C  
ATOM     21  C   MET A   3       6.995   9.697  -2.137  1.00  0.00           C  
ATOM     22  O   MET A   3       6.232  10.354  -1.429  1.00  0.00           O  
ATOM     23  CB  MET A   3       9.203   8.922  -1.252  1.00  0.00           C  
ATOM     24  CG  MET A   3      10.093   7.760  -0.843  1.00  0.00           C  
ATOM     25  SD  MET A   3      11.486   8.277   0.178  1.00  0.00           S  
ATOM     26  CE  MET A   3      12.861   7.653  -0.785  1.00  0.00           C  
ATOM     27  H   MET A   3       8.178   7.483  -3.369  1.00  0.00           H  
ATOM     28  HA  MET A   3       7.283   8.192  -0.652  1.00  0.00           H  
ATOM     29  HB2 MET A   3       9.631   9.385  -2.129  1.00  0.00           H  
ATOM     30  HB3 MET A   3       9.192   9.640  -0.445  1.00  0.00           H  
ATOM     31  HG2 MET A   3       9.501   7.049  -0.285  1.00  0.00           H  
ATOM     32  HG3 MET A   3      10.474   7.286  -1.735  1.00  0.00           H  
ATOM     33  HE1 MET A   3      13.785   7.846  -0.261  1.00  0.00           H  
ATOM     34  HE2 MET A   3      12.745   6.589  -0.930  1.00  0.00           H  
ATOM     35  HE3 MET A   3      12.882   8.148  -1.746  1.00  0.00           H  
ATOM     36  N   ILE A   4       7.202   9.966  -3.422  1.00  0.00           N  
ATOM     37  CA  ILE A   4       6.528  11.074  -4.088  1.00  0.00           C  
ATOM     38  C   ILE A   4       5.095  10.704  -4.455  1.00  0.00           C  
ATOM     39  O   ILE A   4       4.786   9.538  -4.703  1.00  0.00           O  
ATOM     40  CB  ILE A   4       7.278  11.504  -5.363  1.00  0.00           C  
ATOM     41  CG1 ILE A   4       7.388  10.329  -6.338  1.00  0.00           C  
ATOM     42  CG2 ILE A   4       8.658  12.038  -5.011  1.00  0.00           C  
ATOM     43  CD1 ILE A   4       7.817  10.737  -7.730  1.00  0.00           C  
ATOM     44  H   ILE A   4       7.822   9.406  -3.934  1.00  0.00           H  
ATOM     45  HA  ILE A   4       6.510  11.911  -3.406  1.00  0.00           H  
ATOM     46  HB  ILE A   4       6.719  12.300  -5.831  1.00  0.00           H  
ATOM     47 HG12 ILE A   4       8.111   9.624  -5.961  1.00  0.00           H  
ATOM     48 HG13 ILE A   4       6.425   9.844  -6.415  1.00  0.00           H  
ATOM     49 HG21 ILE A   4       8.559  12.885  -4.349  1.00  0.00           H  
ATOM     50 HG22 ILE A   4       9.228  11.264  -4.519  1.00  0.00           H  
ATOM     51 HG23 ILE A   4       9.168  12.343  -5.913  1.00  0.00           H  
ATOM     52 HD11 ILE A   4       8.869  10.528  -7.858  1.00  0.00           H  
ATOM     53 HD12 ILE A   4       7.247  10.182  -8.460  1.00  0.00           H  
ATOM     54 HD13 ILE A   4       7.642  11.795  -7.865  1.00  0.00           H  
ATOM     55  N   THR A   5       4.222  11.706  -4.490  1.00  0.00           N  
ATOM     56  CA  THR A   5       2.821  11.488  -4.828  1.00  0.00           C  
ATOM     57  C   THR A   5       2.158  12.781  -5.287  1.00  0.00           C  
ATOM     58  O   THR A   5       2.630  13.883  -5.006  1.00  0.00           O  
ATOM     59  CB  THR A   5       2.037  10.919  -3.630  1.00  0.00           C  
ATOM     60  OG1 THR A   5       2.617  11.375  -2.403  1.00  0.00           O  
ATOM     61  CG2 THR A   5       2.031   9.398  -3.660  1.00  0.00           C  
ATOM     62  H   THR A   5       4.529  12.613  -4.283  1.00  0.00           H  
ATOM     63  HA  THR A   5       2.780  10.768  -5.632  1.00  0.00           H  
ATOM     64  HB  THR A   5       1.016  11.269  -3.688  1.00  0.00           H  
ATOM     65  HG1 THR A   5       2.142  10.992  -1.662  1.00  0.00           H  
ATOM     66 HG21 THR A   5       1.821   9.058  -4.663  1.00  0.00           H  
ATOM     67 HG22 THR A   5       1.272   9.027  -2.988  1.00  0.00           H  
ATOM     68 HG23 THR A   5       2.997   9.029  -3.350  1.00  0.00           H  
ATOM     69  N   PRO A   6       1.036  12.648  -6.009  1.00  0.00           N  
ATOM     70  CA  PRO A   6       0.283  13.796  -6.521  1.00  0.00           C  
ATOM     71  C   PRO A   6      -0.409  14.578  -5.410  1.00  0.00           C  
ATOM     72  O   PRO A   6      -1.301  14.061  -4.737  1.00  0.00           O  
ATOM     73  CB  PRO A   6      -0.753  13.156  -7.450  1.00  0.00           C  
ATOM     74  CG  PRO A   6      -0.925  11.772  -6.927  1.00  0.00           C  
ATOM     75  CD  PRO A   6       0.415  11.365  -6.382  1.00  0.00           C  
ATOM     76  HA  PRO A   6       0.914  14.463  -7.089  1.00  0.00           H  
ATOM     77  HB2 PRO A   6      -1.677  13.716  -7.403  1.00  0.00           H  
ATOM     78  HB3 PRO A   6      -0.379  13.152  -8.463  1.00  0.00           H  
ATOM     79  HG2 PRO A   6      -1.667  11.765  -6.144  1.00  0.00           H  
ATOM     80  HG3 PRO A   6      -1.219  11.111  -7.730  1.00  0.00           H  
ATOM     81  HD2 PRO A   6       0.294  10.730  -5.517  1.00  0.00           H  
ATOM     82  HD3 PRO A   6       0.996  10.863  -7.142  1.00  0.00           H  
ATOM     83  N   SER A   7       0.007  15.826  -5.223  1.00  0.00           N  
ATOM     84  CA  SER A   7      -0.572  16.678  -4.191  1.00  0.00           C  
ATOM     85  C   SER A   7      -0.742  18.107  -4.698  1.00  0.00           C  
ATOM     86  O   SER A   7      -0.584  19.069  -3.945  1.00  0.00           O  
ATOM     87  CB  SER A   7       0.310  16.671  -2.940  1.00  0.00           C  
ATOM     88  OG  SER A   7       0.332  15.387  -2.340  1.00  0.00           O  
ATOM     89  H   SER A   7       0.721  16.182  -5.792  1.00  0.00           H  
ATOM     90  HA  SER A   7      -1.543  16.280  -3.938  1.00  0.00           H  
ATOM     91  HB2 SER A   7       1.318  16.945  -3.212  1.00  0.00           H  
ATOM     92  HB3 SER A   7      -0.077  17.383  -2.226  1.00  0.00           H  
ATOM     93  HG  SER A   7      -0.565  15.057  -2.258  1.00  0.00           H  
ATOM     94  N   CYS A   8      -1.065  18.239  -5.980  1.00  0.00           N  
ATOM     95  CA  CYS A   8      -1.256  19.549  -6.591  1.00  0.00           C  
ATOM     96  C   CYS A   8      -2.741  19.851  -6.773  1.00  0.00           C  
ATOM     97  O   CYS A   8      -3.595  19.012  -6.489  1.00  0.00           O  
ATOM     98  CB  CYS A   8      -0.541  19.614  -7.941  1.00  0.00           C  
ATOM     99  SG  CYS A   8       0.382  21.160  -8.219  1.00  0.00           S  
ATOM    100  H   CYS A   8      -1.176  17.434  -6.530  1.00  0.00           H  
ATOM    101  HA  CYS A   8      -0.829  20.288  -5.930  1.00  0.00           H  
ATOM    102  HB2 CYS A   8       0.161  18.796  -8.008  1.00  0.00           H  
ATOM    103  HB3 CYS A   8      -1.271  19.520  -8.732  1.00  0.00           H  
ATOM    104  N   GLN A   9      -3.039  21.056  -7.249  1.00  0.00           N  
ATOM    105  CA  GLN A   9      -4.420  21.470  -7.469  1.00  0.00           C  
ATOM    106  C   GLN A   9      -4.550  22.268  -8.762  1.00  0.00           C  
ATOM    107  O   GLN A   9      -3.565  22.498  -9.464  1.00  0.00           O  
ATOM    108  CB  GLN A   9      -4.919  22.304  -6.288  1.00  0.00           C  
ATOM    109  CG  GLN A   9      -5.038  21.516  -4.993  1.00  0.00           C  
ATOM    110  CD  GLN A   9      -4.688  22.344  -3.772  1.00  0.00           C  
ATOM    111  OE1 GLN A   9      -5.240  23.424  -3.561  1.00  0.00           O  
ATOM    112  NE2 GLN A   9      -3.767  21.839  -2.959  1.00  0.00           N  
ATOM    113  H   GLN A   9      -2.314  21.681  -7.456  1.00  0.00           H  
ATOM    114  HA  GLN A   9      -5.024  20.579  -7.548  1.00  0.00           H  
ATOM    115  HB2 GLN A   9      -4.232  23.122  -6.125  1.00  0.00           H  
ATOM    116  HB3 GLN A   9      -5.892  22.705  -6.531  1.00  0.00           H  
ATOM    117  HG2 GLN A   9      -6.055  21.167  -4.892  1.00  0.00           H  
ATOM    118  HG3 GLN A   9      -4.370  20.669  -5.040  1.00  0.00           H  
ATOM    119 HE21 GLN A   9      -3.370  20.974  -3.192  1.00  0.00           H  
ATOM    120 HE22 GLN A   9      -3.521  22.353  -2.163  1.00  0.00           H  
ATOM    121  N   LYS A  10      -5.771  22.688  -9.072  1.00  0.00           N  
ATOM    122  CA  LYS A  10      -6.031  23.462 -10.280  1.00  0.00           C  
ATOM    123  C   LYS A  10      -5.725  22.641 -11.528  1.00  0.00           C  
ATOM    124  O   LYS A  10      -5.505  23.191 -12.606  1.00  0.00           O  
ATOM    125  CB  LYS A  10      -5.193  24.742 -10.281  1.00  0.00           C  
ATOM    126  CG  LYS A  10      -6.024  26.013 -10.236  1.00  0.00           C  
ATOM    127  CD  LYS A  10      -6.894  26.154 -11.474  1.00  0.00           C  
ATOM    128  CE  LYS A  10      -6.058  26.436 -12.713  1.00  0.00           C  
ATOM    129  NZ  LYS A  10      -6.871  27.040 -13.805  1.00  0.00           N  
ATOM    130  H   LYS A  10      -6.517  22.473  -8.472  1.00  0.00           H  
ATOM    131  HA  LYS A  10      -7.078  23.727 -10.285  1.00  0.00           H  
ATOM    132  HB2 LYS A  10      -4.542  24.732  -9.419  1.00  0.00           H  
ATOM    133  HB3 LYS A  10      -4.590  24.763 -11.177  1.00  0.00           H  
ATOM    134  HG2 LYS A  10      -6.660  25.987  -9.364  1.00  0.00           H  
ATOM    135  HG3 LYS A  10      -5.360  26.864 -10.174  1.00  0.00           H  
ATOM    136  HD2 LYS A  10      -7.442  25.236 -11.625  1.00  0.00           H  
ATOM    137  HD3 LYS A  10      -7.587  26.970 -11.325  1.00  0.00           H  
ATOM    138  HE2 LYS A  10      -5.264  27.117 -12.449  1.00  0.00           H  
ATOM    139  HE3 LYS A  10      -5.634  25.507 -13.064  1.00  0.00           H  
ATOM    140  HZ1 LYS A  10      -7.041  28.047 -13.608  1.00  0.00           H  
ATOM    141  HZ2 LYS A  10      -7.788  26.554 -13.879  1.00  0.00           H  
ATOM    142  HZ3 LYS A  10      -6.371  26.955 -14.712  1.00  0.00           H  
ATOM    143  N   GLY A  11      -5.715  21.320 -11.375  1.00  0.00           N  
ATOM    144  CA  GLY A  11      -5.436  20.445 -12.498  1.00  0.00           C  
ATOM    145  C   GLY A  11      -3.952  20.219 -12.703  1.00  0.00           C  
ATOM    146  O   GLY A  11      -3.549  19.388 -13.518  1.00  0.00           O  
ATOM    147  H   GLY A  11      -5.898  20.937 -10.491  1.00  0.00           H  
ATOM    148  HA2 GLY A  11      -5.915  19.492 -12.326  1.00  0.00           H  
ATOM    149  HA3 GLY A  11      -5.848  20.886 -13.394  1.00  0.00           H  
ATOM    150  N   TYR A  12      -3.135  20.960 -11.963  1.00  0.00           N  
ATOM    151  CA  TYR A  12      -1.686  20.840 -12.070  1.00  0.00           C  
ATOM    152  C   TYR A  12      -1.213  19.479 -11.569  1.00  0.00           C  
ATOM    153  O   TYR A  12      -1.917  18.803 -10.818  1.00  0.00           O  
ATOM    154  CB  TYR A  12      -1.000  21.954 -11.277  1.00  0.00           C  
ATOM    155  CG  TYR A  12      -1.044  23.301 -11.962  1.00  0.00           C  
ATOM    156  CD1 TYR A  12      -2.256  23.897 -12.288  1.00  0.00           C  
ATOM    157  CD2 TYR A  12       0.126  23.978 -12.283  1.00  0.00           C  
ATOM    158  CE1 TYR A  12      -2.300  25.127 -12.915  1.00  0.00           C  
ATOM    159  CE2 TYR A  12       0.091  25.209 -12.908  1.00  0.00           C  
ATOM    160  CZ  TYR A  12      -1.124  25.779 -13.223  1.00  0.00           C  
ATOM    161  OH  TYR A  12      -1.165  27.006 -13.846  1.00  0.00           O  
ATOM    162  H   TYR A  12      -3.515  21.606 -11.331  1.00  0.00           H  
ATOM    163  HA  TYR A  12      -1.421  20.939 -13.113  1.00  0.00           H  
ATOM    164  HB2 TYR A  12      -1.485  22.054 -10.318  1.00  0.00           H  
ATOM    165  HB3 TYR A  12       0.037  21.692 -11.125  1.00  0.00           H  
ATOM    166  HD1 TYR A  12      -3.175  23.384 -12.046  1.00  0.00           H  
ATOM    167  HD2 TYR A  12       1.077  23.528 -12.035  1.00  0.00           H  
ATOM    168  HE1 TYR A  12      -3.252  25.575 -13.161  1.00  0.00           H  
ATOM    169  HE2 TYR A  12       1.012  25.720 -13.150  1.00  0.00           H  
ATOM    170  HH  TYR A  12      -0.901  27.689 -13.225  1.00  0.00           H  
ATOM    171  N   PHE A  13      -0.017  19.083 -11.991  1.00  0.00           N  
ATOM    172  CA  PHE A  13       0.551  17.802 -11.586  1.00  0.00           C  
ATOM    173  C   PHE A  13       2.061  17.912 -11.397  1.00  0.00           C  
ATOM    174  O   PHE A  13       2.748  18.656 -12.098  1.00  0.00           O  
ATOM    175  CB  PHE A  13       0.233  16.727 -12.628  1.00  0.00           C  
ATOM    176  CG  PHE A  13       1.287  16.591 -13.689  1.00  0.00           C  
ATOM    177  CD1 PHE A  13       1.578  17.650 -14.535  1.00  0.00           C  
ATOM    178  CD2 PHE A  13       1.986  15.405 -13.842  1.00  0.00           C  
ATOM    179  CE1 PHE A  13       2.546  17.527 -15.513  1.00  0.00           C  
ATOM    180  CE2 PHE A  13       2.956  15.277 -14.818  1.00  0.00           C  
ATOM    181  CZ  PHE A  13       3.237  16.339 -15.654  1.00  0.00           C  
ATOM    182  H   PHE A  13       0.496  19.666 -12.589  1.00  0.00           H  
ATOM    183  HA  PHE A  13       0.102  17.524 -10.645  1.00  0.00           H  
ATOM    184  HB2 PHE A  13       0.137  15.773 -12.132  1.00  0.00           H  
ATOM    185  HB3 PHE A  13      -0.699  16.972 -13.113  1.00  0.00           H  
ATOM    186  HD1 PHE A  13       1.039  18.580 -14.425  1.00  0.00           H  
ATOM    187  HD2 PHE A  13       1.768  14.573 -13.188  1.00  0.00           H  
ATOM    188  HE1 PHE A  13       2.764  18.360 -16.165  1.00  0.00           H  
ATOM    189  HE2 PHE A  13       3.495  14.346 -14.925  1.00  0.00           H  
ATOM    190  HZ  PHE A  13       3.994  16.241 -16.418  1.00  0.00           H  
ATOM    191  N   PRO A  14       2.592  17.155 -10.425  1.00  0.00           N  
ATOM    192  CA  PRO A  14       4.026  17.150 -10.121  1.00  0.00           C  
ATOM    193  C   PRO A  14       4.850  16.489 -11.221  1.00  0.00           C  
ATOM    194  O   PRO A  14       4.426  15.500 -11.819  1.00  0.00           O  
ATOM    195  CB  PRO A  14       4.110  16.335  -8.827  1.00  0.00           C  
ATOM    196  CG  PRO A  14       2.908  15.457  -8.853  1.00  0.00           C  
ATOM    197  CD  PRO A  14       1.834  16.246  -9.550  1.00  0.00           C  
ATOM    198  HA  PRO A  14       4.398  18.148  -9.944  1.00  0.00           H  
ATOM    199  HB2 PRO A  14       5.023  15.757  -8.822  1.00  0.00           H  
ATOM    200  HB3 PRO A  14       4.095  17.001  -7.977  1.00  0.00           H  
ATOM    201  HG2 PRO A  14       3.125  14.553  -9.402  1.00  0.00           H  
ATOM    202  HG3 PRO A  14       2.604  15.221  -7.844  1.00  0.00           H  
ATOM    203  HD2 PRO A  14       1.201  15.591 -10.131  1.00  0.00           H  
ATOM    204  HD3 PRO A  14       1.248  16.801  -8.833  1.00  0.00           H  
ATOM    205  N   CYS A  15       6.030  17.042 -11.483  1.00  0.00           N  
ATOM    206  CA  CYS A  15       6.914  16.507 -12.511  1.00  0.00           C  
ATOM    207  C   CYS A  15       7.201  15.028 -12.266  1.00  0.00           C  
ATOM    208  O   CYS A  15       6.841  14.479 -11.225  1.00  0.00           O  
ATOM    209  CB  CYS A  15       8.226  17.293 -12.545  1.00  0.00           C  
ATOM    210  SG  CYS A  15       8.947  17.465 -14.208  1.00  0.00           S  
ATOM    211  H   CYS A  15       6.313  17.830 -10.972  1.00  0.00           H  
ATOM    212  HA  CYS A  15       6.417  16.612 -13.463  1.00  0.00           H  
ATOM    213  HB2 CYS A  15       8.051  18.287 -12.159  1.00  0.00           H  
ATOM    214  HB3 CYS A  15       8.952  16.794 -11.921  1.00  0.00           H  
ATOM    215  N   GLY A  16       7.851  14.389 -13.234  1.00  0.00           N  
ATOM    216  CA  GLY A  16       8.175  12.980 -13.104  1.00  0.00           C  
ATOM    217  C   GLY A  16       8.890  12.667 -11.805  1.00  0.00           C  
ATOM    218  O   GLY A  16       8.395  11.891 -10.988  1.00  0.00           O  
ATOM    219  H   GLY A  16       8.113  14.878 -14.042  1.00  0.00           H  
ATOM    220  HA2 GLY A  16       7.262  12.406 -13.149  1.00  0.00           H  
ATOM    221  HA3 GLY A  16       8.810  12.692 -13.929  1.00  0.00           H  
ATOM    222  N   ASN A  17      10.059  13.270 -11.614  1.00  0.00           N  
ATOM    223  CA  ASN A  17      10.844  13.049 -10.405  1.00  0.00           C  
ATOM    224  C   ASN A  17      11.000  14.344  -9.613  1.00  0.00           C  
ATOM    225  O   ASN A  17      11.160  14.322  -8.392  1.00  0.00           O  
ATOM    226  CB  ASN A  17      12.222  12.488 -10.762  1.00  0.00           C  
ATOM    227  CG  ASN A  17      12.830  11.683  -9.630  1.00  0.00           C  
ATOM    228  OD1 ASN A  17      12.907  10.456  -9.696  1.00  0.00           O  
ATOM    229  ND2 ASN A  17      13.266  12.373  -8.582  1.00  0.00           N  
ATOM    230  H   ASN A  17      10.401  13.878 -12.302  1.00  0.00           H  
ATOM    231  HA  ASN A  17      10.319  12.329  -9.795  1.00  0.00           H  
ATOM    232  HB2 ASN A  17      12.129  11.844 -11.625  1.00  0.00           H  
ATOM    233  HB3 ASN A  17      12.887  13.305 -10.998  1.00  0.00           H  
ATOM    234 HD21 ASN A  17      13.172  13.349  -8.598  1.00  0.00           H  
ATOM    235 HD22 ASN A  17      13.664  11.878  -7.836  1.00  0.00           H  
ATOM    236  N   LEU A  18      10.952  15.470 -10.316  1.00  0.00           N  
ATOM    237  CA  LEU A  18      11.087  16.776  -9.679  1.00  0.00           C  
ATOM    238  C   LEU A  18       9.858  17.100  -8.836  1.00  0.00           C  
ATOM    239  O   LEU A  18       8.906  16.321  -8.780  1.00  0.00           O  
ATOM    240  CB  LEU A  18      11.294  17.861 -10.737  1.00  0.00           C  
ATOM    241  CG  LEU A  18      12.744  18.146 -11.132  1.00  0.00           C  
ATOM    242  CD1 LEU A  18      12.798  19.108 -12.308  1.00  0.00           C  
ATOM    243  CD2 LEU A  18      13.519  18.703  -9.947  1.00  0.00           C  
ATOM    244  H   LEU A  18      10.822  15.424 -11.286  1.00  0.00           H  
ATOM    245  HA  LEU A  18      11.952  16.742  -9.035  1.00  0.00           H  
ATOM    246  HB2 LEU A  18      10.762  17.562 -11.627  1.00  0.00           H  
ATOM    247  HB3 LEU A  18      10.868  18.779 -10.356  1.00  0.00           H  
ATOM    248  HG  LEU A  18      13.215  17.221 -11.436  1.00  0.00           H  
ATOM    249 HD11 LEU A  18      13.338  18.651 -13.123  1.00  0.00           H  
ATOM    250 HD12 LEU A  18      13.301  20.016 -12.007  1.00  0.00           H  
ATOM    251 HD13 LEU A  18      11.793  19.343 -12.627  1.00  0.00           H  
ATOM    252 HD21 LEU A  18      13.688  17.918  -9.226  1.00  0.00           H  
ATOM    253 HD22 LEU A  18      12.951  19.498  -9.487  1.00  0.00           H  
ATOM    254 HD23 LEU A  18      14.469  19.089 -10.288  1.00  0.00           H  
ATOM    255  N   THR A  19       9.884  18.256  -8.181  1.00  0.00           N  
ATOM    256  CA  THR A  19       8.773  18.685  -7.341  1.00  0.00           C  
ATOM    257  C   THR A  19       8.064  19.893  -7.941  1.00  0.00           C  
ATOM    258  O   THR A  19       7.366  20.627  -7.241  1.00  0.00           O  
ATOM    259  CB  THR A  19       9.247  19.036  -5.918  1.00  0.00           C  
ATOM    260  OG1 THR A  19       8.122  19.356  -5.091  1.00  0.00           O  
ATOM    261  CG2 THR A  19      10.214  20.210  -5.944  1.00  0.00           C  
ATOM    262  H   THR A  19      10.671  18.834  -8.265  1.00  0.00           H  
ATOM    263  HA  THR A  19       8.072  17.866  -7.272  1.00  0.00           H  
ATOM    264  HB  THR A  19       9.757  18.178  -5.503  1.00  0.00           H  
ATOM    265  HG1 THR A  19       7.602  18.563  -4.939  1.00  0.00           H  
ATOM    266 HG21 THR A  19      10.856  20.167  -5.076  1.00  0.00           H  
ATOM    267 HG22 THR A  19       9.657  21.135  -5.935  1.00  0.00           H  
ATOM    268 HG23 THR A  19      10.815  20.161  -6.839  1.00  0.00           H  
ATOM    269  N   LYS A  20       8.248  20.096  -9.241  1.00  0.00           N  
ATOM    270  CA  LYS A  20       7.624  21.215  -9.937  1.00  0.00           C  
ATOM    271  C   LYS A  20       6.254  20.823 -10.480  1.00  0.00           C  
ATOM    272  O   LYS A  20       6.091  19.755 -11.071  1.00  0.00           O  
ATOM    273  CB  LYS A  20       8.520  21.693 -11.082  1.00  0.00           C  
ATOM    274  CG  LYS A  20       7.881  22.766 -11.947  1.00  0.00           C  
ATOM    275  CD  LYS A  20       8.803  23.193 -13.077  1.00  0.00           C  
ATOM    276  CE  LYS A  20       8.036  23.896 -14.186  1.00  0.00           C  
ATOM    277  NZ  LYS A  20       8.597  25.243 -14.482  1.00  0.00           N  
ATOM    278  H   LYS A  20       8.816  19.476  -9.746  1.00  0.00           H  
ATOM    279  HA  LYS A  20       7.500  22.019  -9.228  1.00  0.00           H  
ATOM    280  HB2 LYS A  20       9.433  22.092 -10.666  1.00  0.00           H  
ATOM    281  HB3 LYS A  20       8.760  20.848 -11.712  1.00  0.00           H  
ATOM    282  HG2 LYS A  20       6.967  22.378 -12.370  1.00  0.00           H  
ATOM    283  HG3 LYS A  20       7.659  23.626 -11.331  1.00  0.00           H  
ATOM    284  HD2 LYS A  20       9.548  23.870 -12.686  1.00  0.00           H  
ATOM    285  HD3 LYS A  20       9.288  22.318 -13.484  1.00  0.00           H  
ATOM    286  HE2 LYS A  20       8.085  23.291 -15.079  1.00  0.00           H  
ATOM    287  HE3 LYS A  20       7.005  24.003 -13.881  1.00  0.00           H  
ATOM    288  HZ1 LYS A  20       8.147  25.638 -15.333  1.00  0.00           H  
ATOM    289  HZ2 LYS A  20       9.622  25.175 -14.647  1.00  0.00           H  
ATOM    290  HZ3 LYS A  20       8.427  25.885 -13.682  1.00  0.00           H  
ATOM    291  N   CYS A  21       5.271  21.693 -10.277  1.00  0.00           N  
ATOM    292  CA  CYS A  21       3.914  21.439 -10.746  1.00  0.00           C  
ATOM    293  C   CYS A  21       3.650  22.161 -12.065  1.00  0.00           C  
ATOM    294  O   CYS A  21       3.849  23.372 -12.173  1.00  0.00           O  
ATOM    295  CB  CYS A  21       2.896  21.886  -9.695  1.00  0.00           C  
ATOM    296  SG  CYS A  21       2.350  20.556  -8.577  1.00  0.00           S  
ATOM    297  H   CYS A  21       5.462  22.528  -9.799  1.00  0.00           H  
ATOM    298  HA  CYS A  21       3.811  20.376 -10.905  1.00  0.00           H  
ATOM    299  HB2 CYS A  21       3.335  22.664  -9.088  1.00  0.00           H  
ATOM    300  HB3 CYS A  21       2.021  22.276 -10.195  1.00  0.00           H  
ATOM    301  N   LEU A  22       3.203  21.410 -13.065  1.00  0.00           N  
ATOM    302  CA  LEU A  22       2.911  21.977 -14.377  1.00  0.00           C  
ATOM    303  C   LEU A  22       1.415  22.223 -14.543  1.00  0.00           C  
ATOM    304  O   LEU A  22       0.582  21.613 -13.873  1.00  0.00           O  
ATOM    305  CB  LEU A  22       3.412  21.044 -15.480  1.00  0.00           C  
ATOM    306  CG  LEU A  22       4.904  21.126 -15.802  1.00  0.00           C  
ATOM    307  CD1 LEU A  22       5.526  19.738 -15.809  1.00  0.00           C  
ATOM    308  CD2 LEU A  22       5.124  21.817 -17.140  1.00  0.00           C  
ATOM    309  H   LEU A  22       3.064  20.451 -12.918  1.00  0.00           H  
ATOM    310  HA  LEU A  22       3.429  22.921 -14.452  1.00  0.00           H  
ATOM    311  HB2 LEU A  22       3.194  20.031 -15.181  1.00  0.00           H  
ATOM    312  HB3 LEU A  22       2.864  21.277 -16.383  1.00  0.00           H  
ATOM    313  HG  LEU A  22       5.400  21.709 -15.038  1.00  0.00           H  
ATOM    314 HD11 LEU A  22       4.744  18.994 -15.809  1.00  0.00           H  
ATOM    315 HD12 LEU A  22       6.141  19.615 -14.930  1.00  0.00           H  
ATOM    316 HD13 LEU A  22       6.135  19.621 -16.694  1.00  0.00           H  
ATOM    317 HD21 LEU A  22       6.166  21.745 -17.415  1.00  0.00           H  
ATOM    318 HD22 LEU A  22       4.845  22.858 -17.058  1.00  0.00           H  
ATOM    319 HD23 LEU A  22       4.518  21.340 -17.896  1.00  0.00           H  
ATOM    320  N   PRO A  23       1.064  23.138 -15.460  1.00  0.00           N  
ATOM    321  CA  PRO A  23      -0.333  23.483 -15.738  1.00  0.00           C  
ATOM    322  C   PRO A  23      -1.082  22.353 -16.436  1.00  0.00           C  
ATOM    323  O   PRO A  23      -0.481  21.366 -16.858  1.00  0.00           O  
ATOM    324  CB  PRO A  23      -0.221  24.700 -16.660  1.00  0.00           C  
ATOM    325  CG  PRO A  23       1.111  24.558 -17.313  1.00  0.00           C  
ATOM    326  CD  PRO A  23       2.004  23.904 -16.295  1.00  0.00           C  
ATOM    327  HA  PRO A  23      -0.861  23.761 -14.837  1.00  0.00           H  
ATOM    328  HB2 PRO A  23      -1.022  24.680 -17.386  1.00  0.00           H  
ATOM    329  HB3 PRO A  23      -0.280  25.606 -16.076  1.00  0.00           H  
ATOM    330  HG2 PRO A  23       1.025  23.937 -18.191  1.00  0.00           H  
ATOM    331  HG3 PRO A  23       1.495  25.533 -17.577  1.00  0.00           H  
ATOM    332  HD2 PRO A  23       2.711  23.248 -16.780  1.00  0.00           H  
ATOM    333  HD3 PRO A  23       2.518  24.651 -15.709  1.00  0.00           H  
ATOM    334  N   ARG A  24      -2.397  22.505 -16.554  1.00  0.00           N  
ATOM    335  CA  ARG A  24      -3.228  21.497 -17.200  1.00  0.00           C  
ATOM    336  C   ARG A  24      -3.051  21.535 -18.715  1.00  0.00           C  
ATOM    337  O   ARG A  24      -3.279  20.540 -19.402  1.00  0.00           O  
ATOM    338  CB  ARG A  24      -4.700  21.712 -16.842  1.00  0.00           C  
ATOM    339  CG  ARG A  24      -5.216  23.098 -17.195  1.00  0.00           C  
ATOM    340  CD  ARG A  24      -5.977  23.090 -18.512  1.00  0.00           C  
ATOM    341  NE  ARG A  24      -7.354  22.635 -18.345  1.00  0.00           N  
ATOM    342  CZ  ARG A  24      -8.261  22.668 -19.315  1.00  0.00           C  
ATOM    343  NH1 ARG A  24      -7.938  23.132 -20.514  1.00  0.00           N  
ATOM    344  NH2 ARG A  24      -9.495  22.235 -19.086  1.00  0.00           N  
ATOM    345  H   ARG A  24      -2.819  23.315 -16.197  1.00  0.00           H  
ATOM    346  HA  ARG A  24      -2.917  20.528 -16.838  1.00  0.00           H  
ATOM    347  HB2 ARG A  24      -5.297  20.984 -17.372  1.00  0.00           H  
ATOM    348  HB3 ARG A  24      -4.825  21.564 -15.780  1.00  0.00           H  
ATOM    349  HG2 ARG A  24      -5.878  23.435 -16.411  1.00  0.00           H  
ATOM    350  HG3 ARG A  24      -4.378  23.773 -17.277  1.00  0.00           H  
ATOM    351  HD2 ARG A  24      -5.985  24.093 -18.912  1.00  0.00           H  
ATOM    352  HD3 ARG A  24      -5.470  22.432 -19.201  1.00  0.00           H  
ATOM    353  HE  ARG A  24      -7.614  22.287 -17.467  1.00  0.00           H  
ATOM    354 HH11 ARG A  24      -7.010  23.458 -20.689  1.00  0.00           H  
ATOM    355 HH12 ARG A  24      -8.623  23.155 -21.243  1.00  0.00           H  
ATOM    356 HH21 ARG A  24      -9.742  21.884 -18.184  1.00  0.00           H  
ATOM    357 HH22 ARG A  24     -10.177  22.260 -19.816  1.00  0.00           H  
ATOM    358  N   ALA A  25      -2.643  22.691 -19.228  1.00  0.00           N  
ATOM    359  CA  ALA A  25      -2.433  22.859 -20.661  1.00  0.00           C  
ATOM    360  C   ALA A  25      -1.277  21.995 -21.152  1.00  0.00           C  
ATOM    361  O   ALA A  25      -1.103  21.797 -22.355  1.00  0.00           O  
ATOM    362  CB  ALA A  25      -2.177  24.323 -20.989  1.00  0.00           C  
ATOM    363  H   ALA A  25      -2.477  23.449 -18.629  1.00  0.00           H  
ATOM    364  HA  ALA A  25      -3.337  22.556 -21.168  1.00  0.00           H  
ATOM    365  HB1 ALA A  25      -1.868  24.411 -22.020  1.00  0.00           H  
ATOM    366  HB2 ALA A  25      -3.082  24.890 -20.833  1.00  0.00           H  
ATOM    367  HB3 ALA A  25      -1.397  24.704 -20.346  1.00  0.00           H  
ATOM    368  N   PHE A  26      -0.488  21.482 -20.214  1.00  0.00           N  
ATOM    369  CA  PHE A  26       0.654  20.639 -20.551  1.00  0.00           C  
ATOM    370  C   PHE A  26       0.218  19.448 -21.399  1.00  0.00           C  
ATOM    371  O   PHE A  26       1.024  18.855 -22.117  1.00  0.00           O  
ATOM    372  CB  PHE A  26       1.346  20.148 -19.279  1.00  0.00           C  
ATOM    373  CG  PHE A  26       0.748  18.889 -18.719  1.00  0.00           C  
ATOM    374  CD1 PHE A  26      -0.567  18.865 -18.282  1.00  0.00           C  
ATOM    375  CD2 PHE A  26       1.501  17.729 -18.629  1.00  0.00           C  
ATOM    376  CE1 PHE A  26      -1.120  17.708 -17.767  1.00  0.00           C  
ATOM    377  CE2 PHE A  26       0.953  16.569 -18.115  1.00  0.00           C  
ATOM    378  CZ  PHE A  26      -0.359  16.559 -17.682  1.00  0.00           C  
ATOM    379  H   PHE A  26      -0.678  21.675 -19.271  1.00  0.00           H  
ATOM    380  HA  PHE A  26       1.348  21.237 -21.121  1.00  0.00           H  
ATOM    381  HB2 PHE A  26       2.385  19.953 -19.495  1.00  0.00           H  
ATOM    382  HB3 PHE A  26       1.278  20.915 -18.522  1.00  0.00           H  
ATOM    383  HD1 PHE A  26      -1.163  19.765 -18.347  1.00  0.00           H  
ATOM    384  HD2 PHE A  26       2.527  17.736 -18.966  1.00  0.00           H  
ATOM    385  HE1 PHE A  26      -2.146  17.704 -17.429  1.00  0.00           H  
ATOM    386  HE2 PHE A  26       1.550  15.672 -18.050  1.00  0.00           H  
ATOM    387  HZ  PHE A  26      -0.790  15.654 -17.281  1.00  0.00           H  
ATOM    388  N   HIS A  27      -1.063  19.103 -21.311  1.00  0.00           N  
ATOM    389  CA  HIS A  27      -1.606  17.982 -22.070  1.00  0.00           C  
ATOM    390  C   HIS A  27      -1.355  18.164 -23.564  1.00  0.00           C  
ATOM    391  O   HIS A  27      -2.086  18.886 -24.243  1.00  0.00           O  
ATOM    392  CB  HIS A  27      -3.106  17.841 -21.807  1.00  0.00           C  
ATOM    393  CG  HIS A  27      -3.788  16.881 -22.732  1.00  0.00           C  
ATOM    394  ND1 HIS A  27      -3.934  15.539 -22.450  1.00  0.00           N  
ATOM    395  CD2 HIS A  27      -4.368  17.075 -23.939  1.00  0.00           C  
ATOM    396  CE1 HIS A  27      -4.572  14.949 -23.445  1.00  0.00           C  
ATOM    397  NE2 HIS A  27      -4.848  15.860 -24.362  1.00  0.00           N  
ATOM    398  H   HIS A  27      -1.656  19.614 -20.722  1.00  0.00           H  
ATOM    399  HA  HIS A  27      -1.106  17.084 -21.740  1.00  0.00           H  
ATOM    400  HB2 HIS A  27      -3.256  17.490 -20.796  1.00  0.00           H  
ATOM    401  HB3 HIS A  27      -3.578  18.806 -21.922  1.00  0.00           H  
ATOM    402  HD1 HIS A  27      -3.615  15.086 -21.642  1.00  0.00           H  
ATOM    403  HD2 HIS A  27      -4.441  18.013 -24.473  1.00  0.00           H  
ATOM    404  HE1 HIS A  27      -4.827  13.901 -23.501  1.00  0.00           H  
ATOM    405  N   CYS A  28      -0.317  17.507 -24.069  1.00  0.00           N  
ATOM    406  CA  CYS A  28       0.033  17.597 -25.481  1.00  0.00           C  
ATOM    407  C   CYS A  28       0.312  19.043 -25.881  1.00  0.00           C  
ATOM    408  O   CYS A  28      -0.611  19.817 -26.134  1.00  0.00           O  
ATOM    409  CB  CYS A  28      -1.094  17.026 -26.344  1.00  0.00           C  
ATOM    410  SG  CYS A  28      -1.034  15.216 -26.544  1.00  0.00           S  
ATOM    411  H   CYS A  28       0.229  16.947 -23.476  1.00  0.00           H  
ATOM    412  HA  CYS A  28       0.927  17.013 -25.640  1.00  0.00           H  
ATOM    413  HB2 CYS A  28      -2.044  17.274 -25.893  1.00  0.00           H  
ATOM    414  HB3 CYS A  28      -1.043  17.468 -27.328  1.00  0.00           H  
ATOM    415  N   ASP A  29       1.591  19.398 -25.938  1.00  0.00           N  
ATOM    416  CA  ASP A  29       1.992  20.750 -26.309  1.00  0.00           C  
ATOM    417  C   ASP A  29       2.889  20.731 -27.543  1.00  0.00           C  
ATOM    418  O   ASP A  29       2.718  21.534 -28.459  1.00  0.00           O  
ATOM    419  CB  ASP A  29       2.719  21.427 -25.145  1.00  0.00           C  
ATOM    420  CG  ASP A  29       2.118  21.069 -23.800  1.00  0.00           C  
ATOM    421  OD1 ASP A  29       0.885  20.880 -23.733  1.00  0.00           O  
ATOM    422  OD2 ASP A  29       2.879  20.978 -22.814  1.00  0.00           O  
ATOM    423  H   ASP A  29       2.281  18.736 -25.725  1.00  0.00           H  
ATOM    424  HA  ASP A  29       1.099  21.311 -26.537  1.00  0.00           H  
ATOM    425  HB2 ASP A  29       3.755  21.119 -25.148  1.00  0.00           H  
ATOM    426  HB3 ASP A  29       2.666  22.498 -25.270  1.00  0.00           H  
ATOM    427  N   GLY A  30       3.847  19.809 -27.558  1.00  0.00           N  
ATOM    428  CA  GLY A  30       4.757  19.704 -28.683  1.00  0.00           C  
ATOM    429  C   GLY A  30       6.210  19.665 -28.252  1.00  0.00           C  
ATOM    430  O   GLY A  30       7.071  19.182 -28.988  1.00  0.00           O  
ATOM    431  H   GLY A  30       3.936  19.196 -26.799  1.00  0.00           H  
ATOM    432  HA2 GLY A  30       4.531  18.802 -29.232  1.00  0.00           H  
ATOM    433  HA3 GLY A  30       4.609  20.555 -29.332  1.00  0.00           H  
ATOM    434  N   LYS A  31       6.485  20.176 -27.057  1.00  0.00           N  
ATOM    435  CA  LYS A  31       7.843  20.198 -26.528  1.00  0.00           C  
ATOM    436  C   LYS A  31       7.840  20.028 -25.012  1.00  0.00           C  
ATOM    437  O   LYS A  31       6.781  20.001 -24.383  1.00  0.00           O  
ATOM    438  CB  LYS A  31       8.537  21.510 -26.903  1.00  0.00           C  
ATOM    439  CG  LYS A  31       7.714  22.746 -26.584  1.00  0.00           C  
ATOM    440  CD  LYS A  31       8.573  23.999 -26.568  1.00  0.00           C  
ATOM    441  CE  LYS A  31       8.879  24.448 -25.147  1.00  0.00           C  
ATOM    442  NZ  LYS A  31       8.052  25.619 -24.745  1.00  0.00           N  
ATOM    443  H   LYS A  31       5.755  20.546 -26.517  1.00  0.00           H  
ATOM    444  HA  LYS A  31       8.385  19.375 -26.969  1.00  0.00           H  
ATOM    445  HB2 LYS A  31       9.471  21.576 -26.365  1.00  0.00           H  
ATOM    446  HB3 LYS A  31       8.742  21.504 -27.964  1.00  0.00           H  
ATOM    447  HG2 LYS A  31       6.945  22.859 -27.333  1.00  0.00           H  
ATOM    448  HG3 LYS A  31       7.257  22.622 -25.612  1.00  0.00           H  
ATOM    449  HD2 LYS A  31       9.504  23.794 -27.076  1.00  0.00           H  
ATOM    450  HD3 LYS A  31       8.048  24.792 -27.081  1.00  0.00           H  
ATOM    451  HE2 LYS A  31       8.678  23.628 -24.474  1.00  0.00           H  
ATOM    452  HE3 LYS A  31       9.923  24.716 -25.085  1.00  0.00           H  
ATOM    453  HZ1 LYS A  31       8.401  26.480 -25.215  1.00  0.00           H  
ATOM    454  HZ2 LYS A  31       8.102  25.756 -23.716  1.00  0.00           H  
ATOM    455  HZ3 LYS A  31       7.060  25.467 -25.017  1.00  0.00           H  
ATOM    456  N   ASP A  32       9.029  19.915 -24.431  1.00  0.00           N  
ATOM    457  CA  ASP A  32       9.163  19.750 -22.988  1.00  0.00           C  
ATOM    458  C   ASP A  32       8.703  21.005 -22.253  1.00  0.00           C  
ATOM    459  O   ASP A  32       9.033  22.124 -22.647  1.00  0.00           O  
ATOM    460  CB  ASP A  32      10.614  19.433 -22.622  1.00  0.00           C  
ATOM    461  CG  ASP A  32      11.596  20.397 -23.258  1.00  0.00           C  
ATOM    462  OD1 ASP A  32      11.936  20.202 -24.444  1.00  0.00           O  
ATOM    463  OD2 ASP A  32      12.023  21.348 -22.570  1.00  0.00           O  
ATOM    464  H   ASP A  32       9.837  19.944 -24.986  1.00  0.00           H  
ATOM    465  HA  ASP A  32       8.537  18.923 -22.690  1.00  0.00           H  
ATOM    466  HB2 ASP A  32      10.728  19.488 -21.549  1.00  0.00           H  
ATOM    467  HB3 ASP A  32      10.851  18.433 -22.955  1.00  0.00           H  
ATOM    468  N   ASP A  33       7.938  20.811 -21.184  1.00  0.00           N  
ATOM    469  CA  ASP A  33       7.432  21.927 -20.394  1.00  0.00           C  
ATOM    470  C   ASP A  33       8.103  21.972 -19.024  1.00  0.00           C  
ATOM    471  O   ASP A  33       8.230  23.035 -18.417  1.00  0.00           O  
ATOM    472  CB  ASP A  33       5.916  21.817 -20.229  1.00  0.00           C  
ATOM    473  CG  ASP A  33       5.180  21.937 -21.549  1.00  0.00           C  
ATOM    474  OD1 ASP A  33       5.448  21.120 -22.454  1.00  0.00           O  
ATOM    475  OD2 ASP A  33       4.336  22.850 -21.677  1.00  0.00           O  
ATOM    476  H   ASP A  33       7.709  19.896 -20.920  1.00  0.00           H  
ATOM    477  HA  ASP A  33       7.662  22.840 -20.923  1.00  0.00           H  
ATOM    478  HB2 ASP A  33       5.676  20.859 -19.791  1.00  0.00           H  
ATOM    479  HB3 ASP A  33       5.573  22.604 -19.573  1.00  0.00           H  
ATOM    480  N   CYS A  34       8.531  20.809 -18.543  1.00  0.00           N  
ATOM    481  CA  CYS A  34       9.187  20.714 -17.245  1.00  0.00           C  
ATOM    482  C   CYS A  34      10.686  20.969 -17.373  1.00  0.00           C  
ATOM    483  O   CYS A  34      11.338  21.396 -16.421  1.00  0.00           O  
ATOM    484  CB  CYS A  34       8.945  19.335 -16.627  1.00  0.00           C  
ATOM    485  SG  CYS A  34       8.921  19.330 -14.806  1.00  0.00           S  
ATOM    486  H   CYS A  34       8.401  19.995 -19.074  1.00  0.00           H  
ATOM    487  HA  CYS A  34       8.761  21.467 -16.601  1.00  0.00           H  
ATOM    488  HB2 CYS A  34       7.991  18.959 -16.968  1.00  0.00           H  
ATOM    489  HB3 CYS A  34       9.726  18.662 -16.949  1.00  0.00           H  
ATOM    490  N   GLY A  35      11.227  20.703 -18.559  1.00  0.00           N  
ATOM    491  CA  GLY A  35      12.644  20.910 -18.791  1.00  0.00           C  
ATOM    492  C   GLY A  35      13.467  19.672 -18.492  1.00  0.00           C  
ATOM    493  O   GLY A  35      14.617  19.565 -18.917  1.00  0.00           O  
ATOM    494  H   GLY A  35      10.658  20.364 -19.282  1.00  0.00           H  
ATOM    495  HA2 GLY A  35      12.792  21.187 -19.824  1.00  0.00           H  
ATOM    496  HA3 GLY A  35      12.987  21.716 -18.160  1.00  0.00           H  
ATOM    497  N   ASN A  36      12.878  18.735 -17.757  1.00  0.00           N  
ATOM    498  CA  ASN A  36      13.565  17.500 -17.399  1.00  0.00           C  
ATOM    499  C   ASN A  36      13.210  16.378 -18.371  1.00  0.00           C  
ATOM    500  O   ASN A  36      13.973  15.429 -18.545  1.00  0.00           O  
ATOM    501  CB  ASN A  36      13.204  17.085 -15.971  1.00  0.00           C  
ATOM    502  CG  ASN A  36      13.749  15.717 -15.610  1.00  0.00           C  
ATOM    503  OD1 ASN A  36      14.858  15.355 -16.003  1.00  0.00           O  
ATOM    504  ND2 ASN A  36      12.968  14.948 -14.860  1.00  0.00           N  
ATOM    505  H   ASN A  36      11.959  18.877 -17.447  1.00  0.00           H  
ATOM    506  HA  ASN A  36      14.628  17.684 -17.453  1.00  0.00           H  
ATOM    507  HB2 ASN A  36      13.612  17.808 -15.279  1.00  0.00           H  
ATOM    508  HB3 ASN A  36      12.129  17.063 -15.870  1.00  0.00           H  
ATOM    509 HD21 ASN A  36      12.097  15.302 -14.584  1.00  0.00           H  
ATOM    510 HD22 ASN A  36      13.296  14.059 -14.611  1.00  0.00           H  
ATOM    511  N   GLY A  37      12.046  16.497 -19.003  1.00  0.00           N  
ATOM    512  CA  GLY A  37      11.610  15.487 -19.950  1.00  0.00           C  
ATOM    513  C   GLY A  37      10.698  14.455 -19.318  1.00  0.00           C  
ATOM    514  O   GLY A  37      10.842  13.257 -19.560  1.00  0.00           O  
ATOM    515  H   GLY A  37      11.479  17.276 -18.824  1.00  0.00           H  
ATOM    516  HA2 GLY A  37      11.084  15.971 -20.758  1.00  0.00           H  
ATOM    517  HA3 GLY A  37      12.480  14.985 -20.349  1.00  0.00           H  
ATOM    518  N   ALA A  38       9.756  14.920 -18.503  1.00  0.00           N  
ATOM    519  CA  ALA A  38       8.816  14.028 -17.835  1.00  0.00           C  
ATOM    520  C   ALA A  38       7.385  14.302 -18.285  1.00  0.00           C  
ATOM    521  O   ALA A  38       6.679  13.396 -18.728  1.00  0.00           O  
ATOM    522  CB  ALA A  38       8.934  14.174 -16.325  1.00  0.00           C  
ATOM    523  H   ALA A  38       9.691  15.885 -18.350  1.00  0.00           H  
ATOM    524  HA  ALA A  38       9.076  13.013 -18.095  1.00  0.00           H  
ATOM    525  HB1 ALA A  38       8.231  14.919 -15.980  1.00  0.00           H  
ATOM    526  HB2 ALA A  38       8.715  13.227 -15.854  1.00  0.00           H  
ATOM    527  HB3 ALA A  38       9.937  14.480 -16.070  1.00  0.00           H  
ATOM    528  N   ASP A  39       6.963  15.556 -18.168  1.00  0.00           N  
ATOM    529  CA  ASP A  39       5.615  15.950 -18.563  1.00  0.00           C  
ATOM    530  C   ASP A  39       5.362  15.621 -20.031  1.00  0.00           C  
ATOM    531  O   ASP A  39       4.216  15.474 -20.455  1.00  0.00           O  
ATOM    532  CB  ASP A  39       5.405  17.445 -18.318  1.00  0.00           C  
ATOM    533  CG  ASP A  39       5.965  18.299 -19.439  1.00  0.00           C  
ATOM    534  OD1 ASP A  39       7.181  18.583 -19.417  1.00  0.00           O  
ATOM    535  OD2 ASP A  39       5.187  18.683 -20.337  1.00  0.00           O  
ATOM    536  H   ASP A  39       7.572  16.234 -17.808  1.00  0.00           H  
ATOM    537  HA  ASP A  39       4.916  15.393 -17.957  1.00  0.00           H  
ATOM    538  HB2 ASP A  39       4.346  17.644 -18.234  1.00  0.00           H  
ATOM    539  HB3 ASP A  39       5.894  17.724 -17.397  1.00  0.00           H  
ATOM    540  N   GLU A  40       6.439  15.508 -20.801  1.00  0.00           N  
ATOM    541  CA  GLU A  40       6.332  15.199 -22.222  1.00  0.00           C  
ATOM    542  C   GLU A  40       5.517  13.928 -22.443  1.00  0.00           C  
ATOM    543  O   GLU A  40       4.784  13.811 -23.424  1.00  0.00           O  
ATOM    544  CB  GLU A  40       7.723  15.038 -22.838  1.00  0.00           C  
ATOM    545  CG  GLU A  40       8.463  16.353 -23.022  1.00  0.00           C  
ATOM    546  CD  GLU A  40       8.107  17.045 -24.324  1.00  0.00           C  
ATOM    547  OE1 GLU A  40       6.922  17.394 -24.507  1.00  0.00           O  
ATOM    548  OE2 GLU A  40       9.015  17.238 -25.160  1.00  0.00           O  
ATOM    549  H   GLU A  40       7.326  15.636 -20.405  1.00  0.00           H  
ATOM    550  HA  GLU A  40       5.828  16.023 -22.704  1.00  0.00           H  
ATOM    551  HB2 GLU A  40       8.316  14.402 -22.198  1.00  0.00           H  
ATOM    552  HB3 GLU A  40       7.623  14.568 -23.805  1.00  0.00           H  
ATOM    553  HG2 GLU A  40       8.212  17.010 -22.203  1.00  0.00           H  
ATOM    554  HG3 GLU A  40       9.525  16.158 -23.014  1.00  0.00           H  
ATOM    555  N   GLU A  41       5.652  12.978 -21.522  1.00  0.00           N  
ATOM    556  CA  GLU A  41       4.929  11.715 -21.617  1.00  0.00           C  
ATOM    557  C   GLU A  41       3.431  11.930 -21.423  1.00  0.00           C  
ATOM    558  O   GLU A  41       2.950  13.063 -21.422  1.00  0.00           O  
ATOM    559  CB  GLU A  41       5.452  10.723 -20.575  1.00  0.00           C  
ATOM    560  CG  GLU A  41       6.963  10.570 -20.586  1.00  0.00           C  
ATOM    561  CD  GLU A  41       7.464   9.805 -21.796  1.00  0.00           C  
ATOM    562  OE1 GLU A  41       6.625   9.230 -22.522  1.00  0.00           O  
ATOM    563  OE2 GLU A  41       8.692   9.782 -22.018  1.00  0.00           O  
ATOM    564  H   GLU A  41       6.251  13.130 -20.762  1.00  0.00           H  
ATOM    565  HA  GLU A  41       5.098  11.310 -22.603  1.00  0.00           H  
ATOM    566  HB2 GLU A  41       5.151  11.059 -19.594  1.00  0.00           H  
ATOM    567  HB3 GLU A  41       5.012   9.756 -20.766  1.00  0.00           H  
ATOM    568  HG2 GLU A  41       7.412  11.552 -20.590  1.00  0.00           H  
ATOM    569  HG3 GLU A  41       7.265  10.041 -19.694  1.00  0.00           H  
ATOM    570  N   ASN A  42       2.698  10.833 -21.260  1.00  0.00           N  
ATOM    571  CA  ASN A  42       1.254  10.901 -21.067  1.00  0.00           C  
ATOM    572  C   ASN A  42       0.563  11.450 -22.312  1.00  0.00           C  
ATOM    573  O   ASN A  42      -0.603  11.843 -22.266  1.00  0.00           O  
ATOM    574  CB  ASN A  42       0.921  11.776 -19.857  1.00  0.00           C  
ATOM    575  CG  ASN A  42       1.821  11.489 -18.671  1.00  0.00           C  
ATOM    576  OD1 ASN A  42       2.711  12.276 -18.349  1.00  0.00           O  
ATOM    577  ND2 ASN A  42       1.591  10.358 -18.014  1.00  0.00           N  
ATOM    578  H   ASN A  42       3.138   9.958 -21.271  1.00  0.00           H  
ATOM    579  HA  ASN A  42       0.897   9.898 -20.884  1.00  0.00           H  
ATOM    580  HB2 ASN A  42       1.036  12.815 -20.130  1.00  0.00           H  
ATOM    581  HB3 ASN A  42      -0.102  11.597 -19.562  1.00  0.00           H  
ATOM    582 HD21 ASN A  42       0.865   9.780 -18.327  1.00  0.00           H  
ATOM    583 HD22 ASN A  42       2.158  10.148 -17.243  1.00  0.00           H  
ATOM    584  N   CYS A  43       1.291  11.473 -23.423  1.00  0.00           N  
ATOM    585  CA  CYS A  43       0.750  11.974 -24.681  1.00  0.00           C  
ATOM    586  C   CYS A  43       1.474  11.349 -25.871  1.00  0.00           C  
ATOM    587  O   CYS A  43       1.484  11.907 -26.967  1.00  0.00           O  
ATOM    588  CB  CYS A  43       0.868  13.498 -24.741  1.00  0.00           C  
ATOM    589  SG  CYS A  43      -0.732  14.367 -24.767  1.00  0.00           S  
ATOM    590  H   CYS A  43       2.215  11.146 -23.397  1.00  0.00           H  
ATOM    591  HA  CYS A  43      -0.293  11.700 -24.726  1.00  0.00           H  
ATOM    592  HB2 CYS A  43       1.415  13.843 -23.875  1.00  0.00           H  
ATOM    593  HB3 CYS A  43       1.408  13.775 -25.635  1.00  0.00           H  
ATOM    594  N   GLY A  44       2.078  10.187 -25.646  1.00  0.00           N  
ATOM    595  CA  GLY A  44       2.795   9.505 -26.707  1.00  0.00           C  
ATOM    596  C   GLY A  44       4.012  10.279 -27.175  1.00  0.00           C  
ATOM    597  O   GLY A  44       4.770  10.766 -26.337  1.00  0.00           O  
ATOM    598  H   GLY A  44       2.036   9.788 -24.751  1.00  0.00           H  
ATOM    599  HA2 GLY A  44       3.113   8.538 -26.349  1.00  0.00           H  
ATOM    600  HA3 GLY A  44       2.128   9.366 -27.545  1.00  0.00           H  
TER     601      GLY A  44                                                      
HETATM  602 CA    CA A 101       4.373  18.401 -23.225  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1      10.759  10.091   5.996  1.00  0.00           N  
ATOM      2  CA  GLY A   1      10.276  11.434   5.736  1.00  0.00           C  
ATOM      3  C   GLY A   1      10.190  11.743   4.255  1.00  0.00           C  
ATOM      4  O   GLY A   1      10.173  10.835   3.424  1.00  0.00           O  
ATOM      5  H1  GLY A   1      11.119   9.864   6.879  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       9.294  11.542   6.173  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      10.946  12.142   6.202  1.00  0.00           H  
ATOM      8  N   SER A   2      10.136  13.029   3.922  1.00  0.00           N  
ATOM      9  CA  SER A   2      10.046  13.456   2.531  1.00  0.00           C  
ATOM     10  C   SER A   2      10.776  14.779   2.320  1.00  0.00           C  
ATOM     11  O   SER A   2      10.892  15.589   3.239  1.00  0.00           O  
ATOM     12  CB  SER A   2       8.581  13.596   2.112  1.00  0.00           C  
ATOM     13  OG  SER A   2       7.770  12.635   2.764  1.00  0.00           O  
ATOM     14  H   SER A   2      10.153  13.707   4.631  1.00  0.00           H  
ATOM     15  HA  SER A   2      10.515  12.698   1.921  1.00  0.00           H  
ATOM     16  HB2 SER A   2       8.228  14.582   2.371  1.00  0.00           H  
ATOM     17  HB3 SER A   2       8.500  13.453   1.044  1.00  0.00           H  
ATOM     18  HG  SER A   2       7.405  13.015   3.567  1.00  0.00           H  
ATOM     19  N   MET A   3      11.266  14.989   1.103  1.00  0.00           N  
ATOM     20  CA  MET A   3      11.984  16.214   0.770  1.00  0.00           C  
ATOM     21  C   MET A   3      11.121  17.135  -0.087  1.00  0.00           C  
ATOM     22  O   MET A   3      11.184  18.358   0.043  1.00  0.00           O  
ATOM     23  CB  MET A   3      13.284  15.885   0.035  1.00  0.00           C  
ATOM     24  CG  MET A   3      14.473  15.687   0.961  1.00  0.00           C  
ATOM     25  SD  MET A   3      15.807  14.751   0.189  1.00  0.00           S  
ATOM     26  CE  MET A   3      17.241  15.581   0.870  1.00  0.00           C  
ATOM     27  H   MET A   3      11.142  14.306   0.412  1.00  0.00           H  
ATOM     28  HA  MET A   3      12.222  16.720   1.694  1.00  0.00           H  
ATOM     29  HB2 MET A   3      13.143  14.977  -0.533  1.00  0.00           H  
ATOM     30  HB3 MET A   3      13.515  16.692  -0.644  1.00  0.00           H  
ATOM     31  HG2 MET A   3      14.853  16.655   1.250  1.00  0.00           H  
ATOM     32  HG3 MET A   3      14.141  15.155   1.841  1.00  0.00           H  
ATOM     33  HE1 MET A   3      17.094  16.650   0.824  1.00  0.00           H  
ATOM     34  HE2 MET A   3      17.376  15.280   1.898  1.00  0.00           H  
ATOM     35  HE3 MET A   3      18.117  15.313   0.298  1.00  0.00           H  
ATOM     36  N   ILE A   4      10.316  16.540  -0.961  1.00  0.00           N  
ATOM     37  CA  ILE A   4       9.440  17.307  -1.837  1.00  0.00           C  
ATOM     38  C   ILE A   4       8.181  17.753  -1.102  1.00  0.00           C  
ATOM     39  O   ILE A   4       7.560  16.973  -0.379  1.00  0.00           O  
ATOM     40  CB  ILE A   4       9.034  16.493  -3.080  1.00  0.00           C  
ATOM     41  CG1 ILE A   4      10.271  15.888  -3.747  1.00  0.00           C  
ATOM     42  CG2 ILE A   4       8.272  17.370  -4.062  1.00  0.00           C  
ATOM     43  CD1 ILE A   4      11.232  16.923  -4.290  1.00  0.00           C  
ATOM     44  H   ILE A   4      10.311  15.561  -1.016  1.00  0.00           H  
ATOM     45  HA  ILE A   4       9.982  18.182  -2.166  1.00  0.00           H  
ATOM     46  HB  ILE A   4       8.379  15.696  -2.763  1.00  0.00           H  
ATOM     47 HG12 ILE A   4      10.804  15.289  -3.026  1.00  0.00           H  
ATOM     48 HG13 ILE A   4       9.958  15.261  -4.569  1.00  0.00           H  
ATOM     49 HG21 ILE A   4       8.774  17.360  -5.018  1.00  0.00           H  
ATOM     50 HG22 ILE A   4       7.268  16.990  -4.180  1.00  0.00           H  
ATOM     51 HG23 ILE A   4       8.233  18.381  -3.686  1.00  0.00           H  
ATOM     52 HD11 ILE A   4      11.316  16.809  -5.361  1.00  0.00           H  
ATOM     53 HD12 ILE A   4      10.864  17.912  -4.060  1.00  0.00           H  
ATOM     54 HD13 ILE A   4      12.203  16.786  -3.837  1.00  0.00           H  
ATOM     55  N   THR A   5       7.807  19.015  -1.293  1.00  0.00           N  
ATOM     56  CA  THR A   5       6.621  19.566  -0.649  1.00  0.00           C  
ATOM     57  C   THR A   5       5.553  19.924  -1.677  1.00  0.00           C  
ATOM     58  O   THR A   5       5.294  21.094  -1.956  1.00  0.00           O  
ATOM     59  CB  THR A   5       6.962  20.820   0.178  1.00  0.00           C  
ATOM     60  OG1 THR A   5       8.065  21.513  -0.416  1.00  0.00           O  
ATOM     61  CG2 THR A   5       7.304  20.445   1.612  1.00  0.00           C  
ATOM     62  H   THR A   5       8.342  19.587  -1.881  1.00  0.00           H  
ATOM     63  HA  THR A   5       6.225  18.815   0.020  1.00  0.00           H  
ATOM     64  HB  THR A   5       6.100  21.472   0.187  1.00  0.00           H  
ATOM     65  HG1 THR A   5       8.501  22.051   0.249  1.00  0.00           H  
ATOM     66 HG21 THR A   5       6.809  19.521   1.871  1.00  0.00           H  
ATOM     67 HG22 THR A   5       6.974  21.230   2.277  1.00  0.00           H  
ATOM     68 HG23 THR A   5       8.372  20.320   1.705  1.00  0.00           H  
ATOM     69  N   PRO A   6       4.918  18.893  -2.255  1.00  0.00           N  
ATOM     70  CA  PRO A   6       3.867  19.075  -3.261  1.00  0.00           C  
ATOM     71  C   PRO A   6       2.589  19.656  -2.665  1.00  0.00           C  
ATOM     72  O   PRO A   6       2.025  19.102  -1.722  1.00  0.00           O  
ATOM     73  CB  PRO A   6       3.620  17.655  -3.776  1.00  0.00           C  
ATOM     74  CG  PRO A   6       4.038  16.767  -2.655  1.00  0.00           C  
ATOM     75  CD  PRO A   6       5.177  17.472  -1.971  1.00  0.00           C  
ATOM     76  HA  PRO A   6       4.201  19.702  -4.075  1.00  0.00           H  
ATOM     77  HB2 PRO A   6       2.572  17.531  -4.009  1.00  0.00           H  
ATOM     78  HB3 PRO A   6       4.214  17.480  -4.660  1.00  0.00           H  
ATOM     79  HG2 PRO A   6       3.216  16.630  -1.969  1.00  0.00           H  
ATOM     80  HG3 PRO A   6       4.366  15.815  -3.044  1.00  0.00           H  
ATOM     81  HD2 PRO A   6       5.155  17.281  -0.908  1.00  0.00           H  
ATOM     82  HD3 PRO A   6       6.121  17.161  -2.393  1.00  0.00           H  
ATOM     83  N   SER A   7       2.137  20.774  -3.223  1.00  0.00           N  
ATOM     84  CA  SER A   7       0.927  21.432  -2.744  1.00  0.00           C  
ATOM     85  C   SER A   7       0.024  21.823  -3.910  1.00  0.00           C  
ATOM     86  O   SER A   7      -0.766  22.763  -3.812  1.00  0.00           O  
ATOM     87  CB  SER A   7       1.286  22.673  -1.924  1.00  0.00           C  
ATOM     88  OG  SER A   7       2.687  22.778  -1.746  1.00  0.00           O  
ATOM     89  H   SER A   7       2.631  21.168  -3.973  1.00  0.00           H  
ATOM     90  HA  SER A   7       0.398  20.734  -2.113  1.00  0.00           H  
ATOM     91  HB2 SER A   7       0.933  23.555  -2.437  1.00  0.00           H  
ATOM     92  HB3 SER A   7       0.815  22.608  -0.954  1.00  0.00           H  
ATOM     93  HG  SER A   7       3.112  22.879  -2.601  1.00  0.00           H  
ATOM     94  N   CYS A   8       0.146  21.094  -5.015  1.00  0.00           N  
ATOM     95  CA  CYS A   8      -0.658  21.363  -6.201  1.00  0.00           C  
ATOM     96  C   CYS A   8      -1.487  20.141  -6.585  1.00  0.00           C  
ATOM     97  O   CYS A   8      -0.978  19.021  -6.623  1.00  0.00           O  
ATOM     98  CB  CYS A   8       0.241  21.770  -7.370  1.00  0.00           C  
ATOM     99  SG  CYS A   8       1.691  20.691  -7.604  1.00  0.00           S  
ATOM    100  H   CYS A   8       0.793  20.358  -5.033  1.00  0.00           H  
ATOM    101  HA  CYS A   8      -1.326  22.179  -5.972  1.00  0.00           H  
ATOM    102  HB2 CYS A   8      -0.336  21.746  -8.284  1.00  0.00           H  
ATOM    103  HB3 CYS A   8       0.601  22.775  -7.205  1.00  0.00           H  
ATOM    104  N   GLN A   9      -2.766  20.366  -6.868  1.00  0.00           N  
ATOM    105  CA  GLN A   9      -3.666  19.283  -7.248  1.00  0.00           C  
ATOM    106  C   GLN A   9      -4.770  19.791  -8.169  1.00  0.00           C  
ATOM    107  O   GLN A   9      -5.098  20.977  -8.167  1.00  0.00           O  
ATOM    108  CB  GLN A   9      -4.279  18.640  -6.002  1.00  0.00           C  
ATOM    109  CG  GLN A   9      -4.989  19.631  -5.094  1.00  0.00           C  
ATOM    110  CD  GLN A   9      -6.042  18.974  -4.223  1.00  0.00           C  
ATOM    111  OE1 GLN A   9      -6.606  17.940  -4.585  1.00  0.00           O  
ATOM    112  NE2 GLN A   9      -6.313  19.571  -3.069  1.00  0.00           N  
ATOM    113  H   GLN A   9      -3.113  21.280  -6.820  1.00  0.00           H  
ATOM    114  HA  GLN A   9      -3.086  18.541  -7.776  1.00  0.00           H  
ATOM    115  HB2 GLN A   9      -4.994  17.893  -6.312  1.00  0.00           H  
ATOM    116  HB3 GLN A   9      -3.494  18.163  -5.435  1.00  0.00           H  
ATOM    117  HG2 GLN A   9      -4.257  20.101  -4.453  1.00  0.00           H  
ATOM    118  HG3 GLN A   9      -5.465  20.383  -5.705  1.00  0.00           H  
ATOM    119 HE21 GLN A   9      -5.826  20.393  -2.848  1.00  0.00           H  
ATOM    120 HE22 GLN A   9      -6.990  19.169  -2.488  1.00  0.00           H  
ATOM    121  N   LYS A  10      -5.341  18.884  -8.955  1.00  0.00           N  
ATOM    122  CA  LYS A  10      -6.410  19.239  -9.882  1.00  0.00           C  
ATOM    123  C   LYS A  10      -5.910  20.218 -10.939  1.00  0.00           C  
ATOM    124  O   LYS A  10      -5.699  21.397 -10.657  1.00  0.00           O  
ATOM    125  CB  LYS A  10      -7.589  19.850  -9.122  1.00  0.00           C  
ATOM    126  CG  LYS A  10      -8.889  19.840  -9.907  1.00  0.00           C  
ATOM    127  CD  LYS A  10      -9.510  21.225  -9.975  1.00  0.00           C  
ATOM    128  CE  LYS A  10      -9.043  21.986 -11.207  1.00  0.00           C  
ATOM    129  NZ  LYS A  10     -10.187  22.507 -12.005  1.00  0.00           N  
ATOM    130  H   LYS A  10      -5.036  17.953  -8.911  1.00  0.00           H  
ATOM    131  HA  LYS A  10      -6.737  18.335 -10.372  1.00  0.00           H  
ATOM    132  HB2 LYS A  10      -7.740  19.294  -8.209  1.00  0.00           H  
ATOM    133  HB3 LYS A  10      -7.350  20.874  -8.874  1.00  0.00           H  
ATOM    134  HG2 LYS A  10      -8.690  19.497 -10.912  1.00  0.00           H  
ATOM    135  HG3 LYS A  10      -9.585  19.167  -9.427  1.00  0.00           H  
ATOM    136  HD2 LYS A  10     -10.585  21.127 -10.013  1.00  0.00           H  
ATOM    137  HD3 LYS A  10      -9.228  21.780  -9.092  1.00  0.00           H  
ATOM    138  HE2 LYS A  10      -8.429  22.815 -10.891  1.00  0.00           H  
ATOM    139  HE3 LYS A  10      -8.458  21.320 -11.824  1.00  0.00           H  
ATOM    140  HZ1 LYS A  10      -9.838  23.088 -12.793  1.00  0.00           H  
ATOM    141  HZ2 LYS A  10     -10.804  23.091 -11.405  1.00  0.00           H  
ATOM    142  HZ3 LYS A  10     -10.743  21.717 -12.390  1.00  0.00           H  
ATOM    143  N   GLY A  11      -5.725  19.722 -12.159  1.00  0.00           N  
ATOM    144  CA  GLY A  11      -5.253  20.567 -13.240  1.00  0.00           C  
ATOM    145  C   GLY A  11      -3.750  20.497 -13.417  1.00  0.00           C  
ATOM    146  O   GLY A  11      -3.259  20.196 -14.506  1.00  0.00           O  
ATOM    147  H   GLY A  11      -5.910  18.774 -12.326  1.00  0.00           H  
ATOM    148  HA2 GLY A  11      -5.729  20.257 -14.159  1.00  0.00           H  
ATOM    149  HA3 GLY A  11      -5.532  21.589 -13.030  1.00  0.00           H  
ATOM    150  N   TYR A  12      -3.016  20.776 -12.346  1.00  0.00           N  
ATOM    151  CA  TYR A  12      -1.558  20.747 -12.389  1.00  0.00           C  
ATOM    152  C   TYR A  12      -1.026  19.395 -11.924  1.00  0.00           C  
ATOM    153  O   TYR A  12      -1.714  18.651 -11.225  1.00  0.00           O  
ATOM    154  CB  TYR A  12      -0.979  21.863 -11.518  1.00  0.00           C  
ATOM    155  CG  TYR A  12      -1.108  23.239 -12.131  1.00  0.00           C  
ATOM    156  CD1 TYR A  12      -2.354  23.766 -12.449  1.00  0.00           C  
ATOM    157  CD2 TYR A  12       0.016  24.013 -12.391  1.00  0.00           C  
ATOM    158  CE1 TYR A  12      -2.476  25.022 -13.010  1.00  0.00           C  
ATOM    159  CE2 TYR A  12      -0.097  25.271 -12.950  1.00  0.00           C  
ATOM    160  CZ  TYR A  12      -1.345  25.771 -13.259  1.00  0.00           C  
ATOM    161  OH  TYR A  12      -1.462  27.024 -13.816  1.00  0.00           O  
ATOM    162  H   TYR A  12      -3.464  21.009 -11.506  1.00  0.00           H  
ATOM    163  HA  TYR A  12      -1.254  20.909 -13.413  1.00  0.00           H  
ATOM    164  HB2 TYR A  12      -1.494  21.874 -10.569  1.00  0.00           H  
ATOM    165  HB3 TYR A  12       0.070  21.671 -11.350  1.00  0.00           H  
ATOM    166  HD1 TYR A  12      -3.238  23.177 -12.252  1.00  0.00           H  
ATOM    167  HD2 TYR A  12       0.992  23.619 -12.149  1.00  0.00           H  
ATOM    168  HE1 TYR A  12      -3.453  25.414 -13.251  1.00  0.00           H  
ATOM    169  HE2 TYR A  12       0.789  25.858 -13.146  1.00  0.00           H  
ATOM    170  HH  TYR A  12      -0.662  27.233 -14.303  1.00  0.00           H  
ATOM    171  N   PHE A  13       0.204  19.084 -12.318  1.00  0.00           N  
ATOM    172  CA  PHE A  13       0.830  17.822 -11.943  1.00  0.00           C  
ATOM    173  C   PHE A  13       2.312  18.020 -11.637  1.00  0.00           C  
ATOM    174  O   PHE A  13       2.973  18.903 -12.184  1.00  0.00           O  
ATOM    175  CB  PHE A  13       0.663  16.792 -13.063  1.00  0.00           C  
ATOM    176  CG  PHE A  13       1.808  16.771 -14.034  1.00  0.00           C  
ATOM    177  CD1 PHE A  13       1.992  17.811 -14.931  1.00  0.00           C  
ATOM    178  CD2 PHE A  13       2.701  15.712 -14.050  1.00  0.00           C  
ATOM    179  CE1 PHE A  13       3.044  17.794 -15.827  1.00  0.00           C  
ATOM    180  CE2 PHE A  13       3.756  15.689 -14.943  1.00  0.00           C  
ATOM    181  CZ  PHE A  13       3.928  16.732 -15.832  1.00  0.00           C  
ATOM    182  H   PHE A  13       0.703  19.718 -12.875  1.00  0.00           H  
ATOM    183  HA  PHE A  13       0.337  17.459 -11.055  1.00  0.00           H  
ATOM    184  HB2 PHE A  13       0.580  15.808 -12.627  1.00  0.00           H  
ATOM    185  HB3 PHE A  13      -0.238  17.015 -13.614  1.00  0.00           H  
ATOM    186  HD1 PHE A  13       1.302  18.642 -14.928  1.00  0.00           H  
ATOM    187  HD2 PHE A  13       2.567  14.895 -13.354  1.00  0.00           H  
ATOM    188  HE1 PHE A  13       3.177  18.610 -16.520  1.00  0.00           H  
ATOM    189  HE2 PHE A  13       4.445  14.858 -14.944  1.00  0.00           H  
ATOM    190  HZ  PHE A  13       4.751  16.716 -16.531  1.00  0.00           H  
ATOM    191  N   PRO A  14       2.848  17.179 -10.740  1.00  0.00           N  
ATOM    192  CA  PRO A  14       4.257  17.240 -10.339  1.00  0.00           C  
ATOM    193  C   PRO A  14       5.197  16.802 -11.457  1.00  0.00           C  
ATOM    194  O   PRO A  14       4.920  15.839 -12.173  1.00  0.00           O  
ATOM    195  CB  PRO A  14       4.334  16.265  -9.162  1.00  0.00           C  
ATOM    196  CG  PRO A  14       3.214  15.309  -9.388  1.00  0.00           C  
ATOM    197  CD  PRO A  14       2.119  16.102 -10.047  1.00  0.00           C  
ATOM    198  HA  PRO A  14       4.531  18.231 -10.006  1.00  0.00           H  
ATOM    199  HB2 PRO A  14       5.291  15.762  -9.171  1.00  0.00           H  
ATOM    200  HB3 PRO A  14       4.212  16.803  -8.235  1.00  0.00           H  
ATOM    201  HG2 PRO A  14       3.539  14.508 -10.035  1.00  0.00           H  
ATOM    202  HG3 PRO A  14       2.872  14.914  -8.443  1.00  0.00           H  
ATOM    203  HD2 PRO A  14       1.579  15.487 -10.752  1.00  0.00           H  
ATOM    204  HD3 PRO A  14       1.448  16.507  -9.305  1.00  0.00           H  
ATOM    205  N   CYS A  15       6.309  17.515 -11.601  1.00  0.00           N  
ATOM    206  CA  CYS A  15       7.291  17.200 -12.632  1.00  0.00           C  
ATOM    207  C   CYS A  15       8.051  15.923 -12.287  1.00  0.00           C  
ATOM    208  O   CYS A  15       9.179  15.972 -11.797  1.00  0.00           O  
ATOM    209  CB  CYS A  15       8.273  18.361 -12.802  1.00  0.00           C  
ATOM    210  SG  CYS A  15       8.015  19.337 -14.319  1.00  0.00           S  
ATOM    211  H   CYS A  15       6.474  18.272 -11.000  1.00  0.00           H  
ATOM    212  HA  CYS A  15       6.761  17.049 -13.560  1.00  0.00           H  
ATOM    213  HB2 CYS A  15       8.175  19.031 -11.960  1.00  0.00           H  
ATOM    214  HB3 CYS A  15       9.279  17.970 -12.829  1.00  0.00           H  
ATOM    215  N   GLY A  16       7.425  14.779 -12.548  1.00  0.00           N  
ATOM    216  CA  GLY A  16       8.057  13.505 -12.259  1.00  0.00           C  
ATOM    217  C   GLY A  16       8.407  13.351 -10.792  1.00  0.00           C  
ATOM    218  O   GLY A  16       7.560  12.978  -9.981  1.00  0.00           O  
ATOM    219  H   GLY A  16       6.527  14.801 -12.939  1.00  0.00           H  
ATOM    220  HA2 GLY A  16       7.385  12.709 -12.544  1.00  0.00           H  
ATOM    221  HA3 GLY A  16       8.962  13.425 -12.843  1.00  0.00           H  
ATOM    222  N   ASN A  17       9.659  13.636 -10.451  1.00  0.00           N  
ATOM    223  CA  ASN A  17      10.120  13.524  -9.071  1.00  0.00           C  
ATOM    224  C   ASN A  17      10.652  14.862  -8.566  1.00  0.00           C  
ATOM    225  O   ASN A  17      11.289  14.932  -7.514  1.00  0.00           O  
ATOM    226  CB  ASN A  17      11.208  12.455  -8.960  1.00  0.00           C  
ATOM    227  CG  ASN A  17      10.882  11.404  -7.917  1.00  0.00           C  
ATOM    228  OD1 ASN A  17      10.644  10.241  -8.244  1.00  0.00           O  
ATOM    229  ND2 ASN A  17      10.869  11.810  -6.653  1.00  0.00           N  
ATOM    230  H   ASN A  17      10.289  13.928 -11.142  1.00  0.00           H  
ATOM    231  HA  ASN A  17       9.277  13.232  -8.463  1.00  0.00           H  
ATOM    232  HB2 ASN A  17      11.320  11.963  -9.916  1.00  0.00           H  
ATOM    233  HB3 ASN A  17      12.142  12.926  -8.691  1.00  0.00           H  
ATOM    234 HD21 ASN A  17      11.068  12.751  -6.466  1.00  0.00           H  
ATOM    235 HD22 ASN A  17      10.661  11.151  -5.958  1.00  0.00           H  
ATOM    236  N   LEU A  18      10.386  15.922  -9.321  1.00  0.00           N  
ATOM    237  CA  LEU A  18      10.837  17.259  -8.950  1.00  0.00           C  
ATOM    238  C   LEU A  18       9.794  17.966  -8.090  1.00  0.00           C  
ATOM    239  O   LEU A  18       8.722  17.422  -7.821  1.00  0.00           O  
ATOM    240  CB  LEU A  18      11.128  18.086 -10.203  1.00  0.00           C  
ATOM    241  CG  LEU A  18      12.557  18.007 -10.743  1.00  0.00           C  
ATOM    242  CD1 LEU A  18      12.691  18.823 -12.018  1.00  0.00           C  
ATOM    243  CD2 LEU A  18      13.550  18.485  -9.694  1.00  0.00           C  
ATOM    244  H   LEU A  18       9.874  15.804 -10.148  1.00  0.00           H  
ATOM    245  HA  LEU A  18      11.746  17.154  -8.377  1.00  0.00           H  
ATOM    246  HB2 LEU A  18      10.461  17.752 -10.982  1.00  0.00           H  
ATOM    247  HB3 LEU A  18      10.918  19.121  -9.971  1.00  0.00           H  
ATOM    248  HG  LEU A  18      12.788  16.977 -10.980  1.00  0.00           H  
ATOM    249 HD11 LEU A  18      13.471  19.559 -11.894  1.00  0.00           H  
ATOM    250 HD12 LEU A  18      11.756  19.321 -12.227  1.00  0.00           H  
ATOM    251 HD13 LEU A  18      12.941  18.168 -12.840  1.00  0.00           H  
ATOM    252 HD21 LEU A  18      13.595  17.768  -8.887  1.00  0.00           H  
ATOM    253 HD22 LEU A  18      13.233  19.442  -9.307  1.00  0.00           H  
ATOM    254 HD23 LEU A  18      14.527  18.583 -10.143  1.00  0.00           H  
ATOM    255  N   THR A  19      10.113  19.184  -7.664  1.00  0.00           N  
ATOM    256  CA  THR A  19       9.204  19.967  -6.836  1.00  0.00           C  
ATOM    257  C   THR A  19       8.495  21.037  -7.658  1.00  0.00           C  
ATOM    258  O   THR A  19       8.045  22.050  -7.123  1.00  0.00           O  
ATOM    259  CB  THR A  19       9.948  20.642  -5.668  1.00  0.00           C  
ATOM    260  OG1 THR A  19       9.009  21.254  -4.777  1.00  0.00           O  
ATOM    261  CG2 THR A  19      10.924  21.689  -6.182  1.00  0.00           C  
ATOM    262  H   THR A  19      10.982  19.563  -7.912  1.00  0.00           H  
ATOM    263  HA  THR A  19       8.466  19.294  -6.424  1.00  0.00           H  
ATOM    264  HB  THR A  19      10.503  19.886  -5.130  1.00  0.00           H  
ATOM    265  HG1 THR A  19       9.455  21.923  -4.252  1.00  0.00           H  
ATOM    266 HG21 THR A  19      11.494  21.279  -7.003  1.00  0.00           H  
ATOM    267 HG22 THR A  19      11.595  21.977  -5.386  1.00  0.00           H  
ATOM    268 HG23 THR A  19      10.377  22.555  -6.522  1.00  0.00           H  
ATOM    269  N   LYS A  20       8.398  20.806  -8.963  1.00  0.00           N  
ATOM    270  CA  LYS A  20       7.742  21.749  -9.861  1.00  0.00           C  
ATOM    271  C   LYS A  20       6.400  21.202 -10.338  1.00  0.00           C  
ATOM    272  O   LYS A  20       6.212  19.989 -10.435  1.00  0.00           O  
ATOM    273  CB  LYS A  20       8.639  22.049 -11.063  1.00  0.00           C  
ATOM    274  CG  LYS A  20       8.000  22.975 -12.083  1.00  0.00           C  
ATOM    275  CD  LYS A  20       9.043  23.628 -12.975  1.00  0.00           C  
ATOM    276  CE  LYS A  20       8.424  24.686 -13.875  1.00  0.00           C  
ATOM    277  NZ  LYS A  20       8.077  25.922 -13.121  1.00  0.00           N  
ATOM    278  H   LYS A  20       8.777  19.979  -9.332  1.00  0.00           H  
ATOM    279  HA  LYS A  20       7.570  22.663  -9.313  1.00  0.00           H  
ATOM    280  HB2 LYS A  20       9.551  22.509 -10.711  1.00  0.00           H  
ATOM    281  HB3 LYS A  20       8.883  21.119 -11.556  1.00  0.00           H  
ATOM    282  HG2 LYS A  20       7.322  22.404 -12.700  1.00  0.00           H  
ATOM    283  HG3 LYS A  20       7.452  23.747 -11.561  1.00  0.00           H  
ATOM    284  HD2 LYS A  20       9.794  24.095 -12.354  1.00  0.00           H  
ATOM    285  HD3 LYS A  20       9.504  22.868 -13.590  1.00  0.00           H  
ATOM    286  HE2 LYS A  20       9.129  24.935 -14.654  1.00  0.00           H  
ATOM    287  HE3 LYS A  20       7.526  24.281 -14.319  1.00  0.00           H  
ATOM    288  HZ1 LYS A  20       8.332  26.763 -13.678  1.00  0.00           H  
ATOM    289  HZ2 LYS A  20       8.594  25.948 -12.219  1.00  0.00           H  
ATOM    290  HZ3 LYS A  20       7.056  25.947 -12.924  1.00  0.00           H  
ATOM    291  N   CYS A  21       5.471  22.104 -10.637  1.00  0.00           N  
ATOM    292  CA  CYS A  21       4.147  21.713 -11.105  1.00  0.00           C  
ATOM    293  C   CYS A  21       3.792  22.439 -12.399  1.00  0.00           C  
ATOM    294  O   CYS A  21       3.919  23.660 -12.494  1.00  0.00           O  
ATOM    295  CB  CYS A  21       3.096  22.010 -10.035  1.00  0.00           C  
ATOM    296  SG  CYS A  21       2.099  20.565  -9.549  1.00  0.00           S  
ATOM    297  H   CYS A  21       5.681  23.057 -10.539  1.00  0.00           H  
ATOM    298  HA  CYS A  21       4.163  20.650 -11.296  1.00  0.00           H  
ATOM    299  HB2 CYS A  21       3.591  22.380  -9.148  1.00  0.00           H  
ATOM    300  HB3 CYS A  21       2.420  22.767 -10.405  1.00  0.00           H  
ATOM    301  N   LEU A  22       3.346  21.680 -13.394  1.00  0.00           N  
ATOM    302  CA  LEU A  22       2.971  22.250 -14.683  1.00  0.00           C  
ATOM    303  C   LEU A  22       1.459  22.427 -14.781  1.00  0.00           C  
ATOM    304  O   LEU A  22       0.686  21.773 -14.081  1.00  0.00           O  
ATOM    305  CB  LEU A  22       3.466  21.356 -15.822  1.00  0.00           C  
ATOM    306  CG  LEU A  22       4.937  21.513 -16.206  1.00  0.00           C  
ATOM    307  CD1 LEU A  22       5.558  20.157 -16.504  1.00  0.00           C  
ATOM    308  CD2 LEU A  22       5.079  22.442 -17.404  1.00  0.00           C  
ATOM    309  H   LEU A  22       3.266  20.713 -13.259  1.00  0.00           H  
ATOM    310  HA  LEU A  22       3.441  23.219 -14.766  1.00  0.00           H  
ATOM    311  HB2 LEU A  22       3.308  20.330 -15.528  1.00  0.00           H  
ATOM    312  HB3 LEU A  22       2.869  21.575 -16.696  1.00  0.00           H  
ATOM    313  HG  LEU A  22       5.475  21.951 -15.377  1.00  0.00           H  
ATOM    314 HD11 LEU A  22       6.632  20.257 -16.557  1.00  0.00           H  
ATOM    315 HD12 LEU A  22       5.184  19.790 -17.448  1.00  0.00           H  
ATOM    316 HD13 LEU A  22       5.298  19.462 -15.719  1.00  0.00           H  
ATOM    317 HD21 LEU A  22       6.127  22.608 -17.607  1.00  0.00           H  
ATOM    318 HD22 LEU A  22       4.600  23.385 -17.186  1.00  0.00           H  
ATOM    319 HD23 LEU A  22       4.612  21.991 -18.266  1.00  0.00           H  
ATOM    320  N   PRO A  23       1.025  23.331 -15.672  1.00  0.00           N  
ATOM    321  CA  PRO A  23      -0.397  23.614 -15.885  1.00  0.00           C  
ATOM    322  C   PRO A  23      -1.123  22.455 -16.560  1.00  0.00           C  
ATOM    323  O   PRO A  23      -0.498  21.490 -16.999  1.00  0.00           O  
ATOM    324  CB  PRO A  23      -0.382  24.841 -16.799  1.00  0.00           C  
ATOM    325  CG  PRO A  23       0.924  24.767 -17.511  1.00  0.00           C  
ATOM    326  CD  PRO A  23       1.890  24.147 -16.540  1.00  0.00           C  
ATOM    327  HA  PRO A  23      -0.896  23.859 -14.959  1.00  0.00           H  
ATOM    328  HB2 PRO A  23      -1.213  24.789 -17.489  1.00  0.00           H  
ATOM    329  HB3 PRO A  23      -0.457  25.739 -16.204  1.00  0.00           H  
ATOM    330  HG2 PRO A  23       0.828  24.149 -18.391  1.00  0.00           H  
ATOM    331  HG3 PRO A  23       1.251  25.760 -17.782  1.00  0.00           H  
ATOM    332  HD2 PRO A  23       2.606  23.529 -17.062  1.00  0.00           H  
ATOM    333  HD3 PRO A  23       2.396  24.913 -15.970  1.00  0.00           H  
ATOM    334  N   ARG A  24      -2.446  22.558 -16.641  1.00  0.00           N  
ATOM    335  CA  ARG A  24      -3.257  21.518 -17.262  1.00  0.00           C  
ATOM    336  C   ARG A  24      -3.123  21.560 -18.782  1.00  0.00           C  
ATOM    337  O   ARG A  24      -3.350  20.560 -19.462  1.00  0.00           O  
ATOM    338  CB  ARG A  24      -4.725  21.680 -16.864  1.00  0.00           C  
ATOM    339  CG  ARG A  24      -5.363  22.953 -17.394  1.00  0.00           C  
ATOM    340  CD  ARG A  24      -6.006  22.730 -18.754  1.00  0.00           C  
ATOM    341  NE  ARG A  24      -7.447  22.967 -18.724  1.00  0.00           N  
ATOM    342  CZ  ARG A  24      -8.220  22.935 -19.803  1.00  0.00           C  
ATOM    343  NH1 ARG A  24      -7.693  22.676 -20.992  1.00  0.00           N  
ATOM    344  NH2 ARG A  24      -9.523  23.161 -19.695  1.00  0.00           N  
ATOM    345  H   ARG A  24      -2.887  23.352 -16.272  1.00  0.00           H  
ATOM    346  HA  ARG A  24      -2.900  20.562 -16.907  1.00  0.00           H  
ATOM    347  HB2 ARG A  24      -5.284  20.838 -17.245  1.00  0.00           H  
ATOM    348  HB3 ARG A  24      -4.794  21.690 -15.787  1.00  0.00           H  
ATOM    349  HG2 ARG A  24      -6.122  23.282 -16.699  1.00  0.00           H  
ATOM    350  HG3 ARG A  24      -4.602  23.714 -17.486  1.00  0.00           H  
ATOM    351  HD2 ARG A  24      -5.555  23.404 -19.466  1.00  0.00           H  
ATOM    352  HD3 ARG A  24      -5.825  21.710 -19.059  1.00  0.00           H  
ATOM    353  HE  ARG A  24      -7.857  23.160 -17.855  1.00  0.00           H  
ATOM    354 HH11 ARG A  24      -6.712  22.504 -21.077  1.00  0.00           H  
ATOM    355 HH12 ARG A  24      -8.278  22.651 -21.804  1.00  0.00           H  
ATOM    356 HH21 ARG A  24      -9.924  23.356 -18.800  1.00  0.00           H  
ATOM    357 HH22 ARG A  24     -10.104  23.136 -20.508  1.00  0.00           H  
ATOM    358  N   ALA A  25      -2.755  22.724 -19.306  1.00  0.00           N  
ATOM    359  CA  ALA A  25      -2.590  22.895 -20.744  1.00  0.00           C  
ATOM    360  C   ALA A  25      -1.360  22.147 -21.249  1.00  0.00           C  
ATOM    361  O   ALA A  25      -1.186  21.959 -22.453  1.00  0.00           O  
ATOM    362  CB  ALA A  25      -2.489  24.373 -21.091  1.00  0.00           C  
ATOM    363  H   ALA A  25      -2.589  23.485 -18.712  1.00  0.00           H  
ATOM    364  HA  ALA A  25      -3.467  22.495 -21.231  1.00  0.00           H  
ATOM    365  HB1 ALA A  25      -3.169  24.936 -20.467  1.00  0.00           H  
ATOM    366  HB2 ALA A  25      -1.479  24.715 -20.923  1.00  0.00           H  
ATOM    367  HB3 ALA A  25      -2.751  24.518 -22.129  1.00  0.00           H  
ATOM    368  N   PHE A  26      -0.509  21.722 -20.321  1.00  0.00           N  
ATOM    369  CA  PHE A  26       0.705  20.996 -20.672  1.00  0.00           C  
ATOM    370  C   PHE A  26       0.384  19.798 -21.562  1.00  0.00           C  
ATOM    371  O   PHE A  26       1.231  19.333 -22.325  1.00  0.00           O  
ATOM    372  CB  PHE A  26       1.428  20.527 -19.408  1.00  0.00           C  
ATOM    373  CG  PHE A  26       0.954  19.193 -18.905  1.00  0.00           C  
ATOM    374  CD1 PHE A  26      -0.355  19.023 -18.483  1.00  0.00           C  
ATOM    375  CD2 PHE A  26       1.817  18.111 -18.855  1.00  0.00           C  
ATOM    376  CE1 PHE A  26      -0.795  17.797 -18.021  1.00  0.00           C  
ATOM    377  CE2 PHE A  26       1.382  16.882 -18.393  1.00  0.00           C  
ATOM    378  CZ  PHE A  26       0.075  16.725 -17.975  1.00  0.00           C  
ATOM    379  H   PHE A  26      -0.703  21.903 -19.376  1.00  0.00           H  
ATOM    380  HA  PHE A  26       1.349  21.671 -21.215  1.00  0.00           H  
ATOM    381  HB2 PHE A  26       2.485  20.446 -19.615  1.00  0.00           H  
ATOM    382  HB3 PHE A  26       1.273  21.253 -18.623  1.00  0.00           H  
ATOM    383  HD1 PHE A  26      -1.037  19.861 -18.519  1.00  0.00           H  
ATOM    384  HD2 PHE A  26       2.839  18.232 -19.180  1.00  0.00           H  
ATOM    385  HE1 PHE A  26      -1.818  17.678 -17.695  1.00  0.00           H  
ATOM    386  HE2 PHE A  26       2.065  16.046 -18.358  1.00  0.00           H  
ATOM    387  HZ  PHE A  26      -0.267  15.767 -17.615  1.00  0.00           H  
ATOM    388  N   HIS A  27      -0.845  19.303 -21.456  1.00  0.00           N  
ATOM    389  CA  HIS A  27      -1.278  18.159 -22.251  1.00  0.00           C  
ATOM    390  C   HIS A  27      -1.099  18.434 -23.741  1.00  0.00           C  
ATOM    391  O   HIS A  27      -1.880  19.169 -24.346  1.00  0.00           O  
ATOM    392  CB  HIS A  27      -2.742  17.830 -21.954  1.00  0.00           C  
ATOM    393  CG  HIS A  27      -3.345  16.856 -22.918  1.00  0.00           C  
ATOM    394  ND1 HIS A  27      -3.465  15.509 -22.650  1.00  0.00           N  
ATOM    395  CD2 HIS A  27      -3.864  17.040 -24.154  1.00  0.00           C  
ATOM    396  CE1 HIS A  27      -4.031  14.906 -23.681  1.00  0.00           C  
ATOM    397  NE2 HIS A  27      -4.284  15.813 -24.607  1.00  0.00           N  
ATOM    398  H   HIS A  27      -1.474  19.716 -20.830  1.00  0.00           H  
ATOM    399  HA  HIS A  27      -0.666  17.314 -21.977  1.00  0.00           H  
ATOM    400  HB2 HIS A  27      -2.814  17.404 -20.964  1.00  0.00           H  
ATOM    401  HB3 HIS A  27      -3.324  18.740 -21.992  1.00  0.00           H  
ATOM    402  HD1 HIS A  27      -3.177  15.061 -21.828  1.00  0.00           H  
ATOM    403  HD2 HIS A  27      -3.936  17.978 -24.687  1.00  0.00           H  
ATOM    404  HE1 HIS A  27      -4.251  13.851 -23.754  1.00  0.00           H  
ATOM    405  N   CYS A  28      -0.066  17.839 -24.327  1.00  0.00           N  
ATOM    406  CA  CYS A  28       0.218  18.019 -25.746  1.00  0.00           C  
ATOM    407  C   CYS A  28       0.435  19.494 -26.074  1.00  0.00           C  
ATOM    408  O   CYS A  28      -0.521  20.242 -26.276  1.00  0.00           O  
ATOM    409  CB  CYS A  28      -0.929  17.461 -26.591  1.00  0.00           C  
ATOM    410  SG  CYS A  28      -0.871  15.654 -26.822  1.00  0.00           S  
ATOM    411  H   CYS A  28       0.522  17.263 -23.792  1.00  0.00           H  
ATOM    412  HA  CYS A  28       1.121  17.475 -25.976  1.00  0.00           H  
ATOM    413  HB2 CYS A  28      -1.868  17.700 -26.114  1.00  0.00           H  
ATOM    414  HB3 CYS A  28      -0.901  17.918 -27.569  1.00  0.00           H  
ATOM    415  N   ASP A  29       1.697  19.903 -26.124  1.00  0.00           N  
ATOM    416  CA  ASP A  29       2.041  21.287 -26.429  1.00  0.00           C  
ATOM    417  C   ASP A  29       2.899  21.370 -27.687  1.00  0.00           C  
ATOM    418  O   ASP A  29       2.673  22.216 -28.551  1.00  0.00           O  
ATOM    419  CB  ASP A  29       2.780  21.923 -25.250  1.00  0.00           C  
ATOM    420  CG  ASP A  29       2.155  21.566 -23.915  1.00  0.00           C  
ATOM    421  OD1 ASP A  29       0.919  21.403 -23.864  1.00  0.00           O  
ATOM    422  OD2 ASP A  29       2.904  21.452 -22.922  1.00  0.00           O  
ATOM    423  H   ASP A  29       2.416  19.258 -25.953  1.00  0.00           H  
ATOM    424  HA  ASP A  29       1.122  21.827 -26.599  1.00  0.00           H  
ATOM    425  HB2 ASP A  29       3.805  21.582 -25.250  1.00  0.00           H  
ATOM    426  HB3 ASP A  29       2.762  22.997 -25.360  1.00  0.00           H  
ATOM    427  N   GLY A  30       3.886  20.484 -27.784  1.00  0.00           N  
ATOM    428  CA  GLY A  30       4.764  20.475 -28.939  1.00  0.00           C  
ATOM    429  C   GLY A  30       6.230  20.478 -28.554  1.00  0.00           C  
ATOM    430  O   GLY A  30       7.092  20.116 -29.355  1.00  0.00           O  
ATOM    431  H   GLY A  30       4.020  19.832 -27.064  1.00  0.00           H  
ATOM    432  HA2 GLY A  30       4.559  19.593 -29.527  1.00  0.00           H  
ATOM    433  HA3 GLY A  30       4.560  21.350 -29.539  1.00  0.00           H  
ATOM    434  N   LYS A  31       6.516  20.888 -27.323  1.00  0.00           N  
ATOM    435  CA  LYS A  31       7.887  20.938 -26.831  1.00  0.00           C  
ATOM    436  C   LYS A  31       7.967  20.446 -25.389  1.00  0.00           C  
ATOM    437  O   LYS A  31       6.999  19.904 -24.854  1.00  0.00           O  
ATOM    438  CB  LYS A  31       8.434  22.364 -26.925  1.00  0.00           C  
ATOM    439  CG  LYS A  31       7.771  23.334 -25.962  1.00  0.00           C  
ATOM    440  CD  LYS A  31       8.447  24.694 -25.987  1.00  0.00           C  
ATOM    441  CE  LYS A  31       9.646  24.738 -25.052  1.00  0.00           C  
ATOM    442  NZ  LYS A  31       9.938  26.123 -24.589  1.00  0.00           N  
ATOM    443  H   LYS A  31       5.785  21.164 -26.730  1.00  0.00           H  
ATOM    444  HA  LYS A  31       8.486  20.290 -27.453  1.00  0.00           H  
ATOM    445  HB2 LYS A  31       9.493  22.346 -26.713  1.00  0.00           H  
ATOM    446  HB3 LYS A  31       8.283  22.729 -27.931  1.00  0.00           H  
ATOM    447  HG2 LYS A  31       6.735  23.454 -26.242  1.00  0.00           H  
ATOM    448  HG3 LYS A  31       7.831  22.931 -24.961  1.00  0.00           H  
ATOM    449  HD2 LYS A  31       8.782  24.902 -26.993  1.00  0.00           H  
ATOM    450  HD3 LYS A  31       7.735  25.447 -25.680  1.00  0.00           H  
ATOM    451  HE2 LYS A  31       9.440  24.116 -24.195  1.00  0.00           H  
ATOM    452  HE3 LYS A  31      10.509  24.354 -25.577  1.00  0.00           H  
ATOM    453  HZ1 LYS A  31       9.057  26.674 -24.535  1.00  0.00           H  
ATOM    454  HZ2 LYS A  31      10.587  26.593 -25.251  1.00  0.00           H  
ATOM    455  HZ3 LYS A  31      10.378  26.099 -23.647  1.00  0.00           H  
ATOM    456  N   ASP A  32       9.124  20.639 -24.766  1.00  0.00           N  
ATOM    457  CA  ASP A  32       9.328  20.218 -23.385  1.00  0.00           C  
ATOM    458  C   ASP A  32       9.087  21.376 -22.422  1.00  0.00           C  
ATOM    459  O   ASP A  32       9.739  22.416 -22.510  1.00  0.00           O  
ATOM    460  CB  ASP A  32      10.744  19.671 -23.200  1.00  0.00           C  
ATOM    461  CG  ASP A  32      10.835  18.186 -23.495  1.00  0.00           C  
ATOM    462  OD1 ASP A  32      10.799  17.814 -24.686  1.00  0.00           O  
ATOM    463  OD2 ASP A  32      10.942  17.397 -22.533  1.00  0.00           O  
ATOM    464  H   ASP A  32       9.858  21.077 -25.246  1.00  0.00           H  
ATOM    465  HA  ASP A  32       8.618  19.433 -23.169  1.00  0.00           H  
ATOM    466  HB2 ASP A  32      11.415  20.193 -23.868  1.00  0.00           H  
ATOM    467  HB3 ASP A  32      11.057  19.837 -22.180  1.00  0.00           H  
ATOM    468  N   ASP A  33       8.145  21.188 -21.503  1.00  0.00           N  
ATOM    469  CA  ASP A  33       7.818  22.217 -20.523  1.00  0.00           C  
ATOM    470  C   ASP A  33       8.465  21.910 -19.176  1.00  0.00           C  
ATOM    471  O   ASP A  33       8.721  22.813 -18.379  1.00  0.00           O  
ATOM    472  CB  ASP A  33       6.301  22.333 -20.361  1.00  0.00           C  
ATOM    473  CG  ASP A  33       5.595  22.579 -21.679  1.00  0.00           C  
ATOM    474  OD1 ASP A  33       5.622  21.678 -22.543  1.00  0.00           O  
ATOM    475  OD2 ASP A  33       5.015  23.673 -21.847  1.00  0.00           O  
ATOM    476  H   ASP A  33       7.660  20.337 -21.483  1.00  0.00           H  
ATOM    477  HA  ASP A  33       8.204  23.157 -20.888  1.00  0.00           H  
ATOM    478  HB2 ASP A  33       5.921  21.415 -19.935  1.00  0.00           H  
ATOM    479  HB3 ASP A  33       6.079  23.153 -19.694  1.00  0.00           H  
ATOM    480  N   CYS A  34       8.724  20.631 -18.928  1.00  0.00           N  
ATOM    481  CA  CYS A  34       9.339  20.204 -17.677  1.00  0.00           C  
ATOM    482  C   CYS A  34      10.860  20.187 -17.797  1.00  0.00           C  
ATOM    483  O   CYS A  34      11.568  20.685 -16.922  1.00  0.00           O  
ATOM    484  CB  CYS A  34       8.833  18.814 -17.284  1.00  0.00           C  
ATOM    485  SG  CYS A  34       9.312  18.296 -15.605  1.00  0.00           S  
ATOM    486  H   CYS A  34       8.496  19.957 -19.603  1.00  0.00           H  
ATOM    487  HA  CYS A  34       9.058  20.910 -16.911  1.00  0.00           H  
ATOM    488  HB2 CYS A  34       7.754  18.806 -17.334  1.00  0.00           H  
ATOM    489  HB3 CYS A  34       9.226  18.087 -17.979  1.00  0.00           H  
ATOM    490  N   GLY A  35      11.357  19.611 -18.888  1.00  0.00           N  
ATOM    491  CA  GLY A  35      12.791  19.541 -19.102  1.00  0.00           C  
ATOM    492  C   GLY A  35      13.389  18.243 -18.597  1.00  0.00           C  
ATOM    493  O   GLY A  35      14.496  17.871 -18.984  1.00  0.00           O  
ATOM    494  H   GLY A  35      10.745  19.231 -19.552  1.00  0.00           H  
ATOM    495  HA2 GLY A  35      12.990  19.630 -20.160  1.00  0.00           H  
ATOM    496  HA3 GLY A  35      13.261  20.366 -18.587  1.00  0.00           H  
ATOM    497  N   ASN A  36      12.657  17.555 -17.727  1.00  0.00           N  
ATOM    498  CA  ASN A  36      13.124  16.292 -17.166  1.00  0.00           C  
ATOM    499  C   ASN A  36      12.717  15.119 -18.053  1.00  0.00           C  
ATOM    500  O   ASN A  36      13.440  14.129 -18.161  1.00  0.00           O  
ATOM    501  CB  ASN A  36      12.563  16.098 -15.756  1.00  0.00           C  
ATOM    502  CG  ASN A  36      13.185  14.913 -15.044  1.00  0.00           C  
ATOM    503  OD1 ASN A  36      14.367  14.617 -15.224  1.00  0.00           O  
ATOM    504  ND2 ASN A  36      12.391  14.229 -14.229  1.00  0.00           N  
ATOM    505  H   ASN A  36      11.782  17.903 -17.456  1.00  0.00           H  
ATOM    506  HA  ASN A  36      14.201  16.331 -17.113  1.00  0.00           H  
ATOM    507  HB2 ASN A  36      12.757  16.987 -15.173  1.00  0.00           H  
ATOM    508  HB3 ASN A  36      11.497  15.939 -15.818  1.00  0.00           H  
ATOM    509 HD21 ASN A  36      11.461  14.522 -14.134  1.00  0.00           H  
ATOM    510 HD22 ASN A  36      12.768  13.458 -13.755  1.00  0.00           H  
ATOM    511  N   GLY A  37      11.555  15.239 -18.688  1.00  0.00           N  
ATOM    512  CA  GLY A  37      11.072  14.182 -19.557  1.00  0.00           C  
ATOM    513  C   GLY A  37       9.887  13.443 -18.969  1.00  0.00           C  
ATOM    514  O   GLY A  37       9.694  12.256 -19.231  1.00  0.00           O  
ATOM    515  H   GLY A  37      11.021  16.051 -18.564  1.00  0.00           H  
ATOM    516  HA2 GLY A  37      10.780  14.614 -20.503  1.00  0.00           H  
ATOM    517  HA3 GLY A  37      11.873  13.477 -19.727  1.00  0.00           H  
ATOM    518  N   ALA A  38       9.092  14.145 -18.168  1.00  0.00           N  
ATOM    519  CA  ALA A  38       7.919  13.548 -17.541  1.00  0.00           C  
ATOM    520  C   ALA A  38       6.634  14.167 -18.079  1.00  0.00           C  
ATOM    521  O   ALA A  38       5.606  13.496 -18.183  1.00  0.00           O  
ATOM    522  CB  ALA A  38       7.991  13.706 -16.030  1.00  0.00           C  
ATOM    523  H   ALA A  38       9.297  15.088 -17.997  1.00  0.00           H  
ATOM    524  HA  ALA A  38       7.921  12.491 -17.768  1.00  0.00           H  
ATOM    525  HB1 ALA A  38       9.002  13.519 -15.697  1.00  0.00           H  
ATOM    526  HB2 ALA A  38       7.703  14.711 -15.759  1.00  0.00           H  
ATOM    527  HB3 ALA A  38       7.321  13.001 -15.562  1.00  0.00           H  
ATOM    528  N   ASP A  39       6.697  15.449 -18.420  1.00  0.00           N  
ATOM    529  CA  ASP A  39       5.538  16.159 -18.948  1.00  0.00           C  
ATOM    530  C   ASP A  39       5.269  15.759 -20.395  1.00  0.00           C  
ATOM    531  O   ASP A  39       4.146  15.880 -20.884  1.00  0.00           O  
ATOM    532  CB  ASP A  39       5.752  17.670 -18.854  1.00  0.00           C  
ATOM    533  CG  ASP A  39       6.836  18.161 -19.793  1.00  0.00           C  
ATOM    534  OD1 ASP A  39       7.930  17.558 -19.803  1.00  0.00           O  
ATOM    535  OD2 ASP A  39       6.591  19.147 -20.519  1.00  0.00           O  
ATOM    536  H   ASP A  39       7.545  15.930 -18.314  1.00  0.00           H  
ATOM    537  HA  ASP A  39       4.682  15.888 -18.348  1.00  0.00           H  
ATOM    538  HB2 ASP A  39       4.830  18.174 -19.106  1.00  0.00           H  
ATOM    539  HB3 ASP A  39       6.033  17.925 -17.843  1.00  0.00           H  
ATOM    540  N   GLU A  40       6.308  15.283 -21.075  1.00  0.00           N  
ATOM    541  CA  GLU A  40       6.183  14.868 -22.467  1.00  0.00           C  
ATOM    542  C   GLU A  40       5.251  13.666 -22.595  1.00  0.00           C  
ATOM    543  O   GLU A  40       4.661  13.435 -23.650  1.00  0.00           O  
ATOM    544  CB  GLU A  40       7.557  14.526 -23.046  1.00  0.00           C  
ATOM    545  CG  GLU A  40       8.500  15.715 -23.119  1.00  0.00           C  
ATOM    546  CD  GLU A  40       7.928  16.864 -23.926  1.00  0.00           C  
ATOM    547  OE1 GLU A  40       7.091  17.614 -23.381  1.00  0.00           O  
ATOM    548  OE2 GLU A  40       8.318  17.013 -25.103  1.00  0.00           O  
ATOM    549  H   GLU A  40       7.178  15.211 -20.630  1.00  0.00           H  
ATOM    550  HA  GLU A  40       5.764  15.693 -23.023  1.00  0.00           H  
ATOM    551  HB2 GLU A  40       8.015  13.766 -22.429  1.00  0.00           H  
ATOM    552  HB3 GLU A  40       7.427  14.135 -24.044  1.00  0.00           H  
ATOM    553  HG2 GLU A  40       8.699  16.063 -22.117  1.00  0.00           H  
ATOM    554  HG3 GLU A  40       9.425  15.397 -23.578  1.00  0.00           H  
ATOM    555  N   GLU A  41       5.126  12.905 -21.513  1.00  0.00           N  
ATOM    556  CA  GLU A  41       4.267  11.726 -21.505  1.00  0.00           C  
ATOM    557  C   GLU A  41       2.800  12.122 -21.369  1.00  0.00           C  
ATOM    558  O   GLU A  41       2.451  13.297 -21.475  1.00  0.00           O  
ATOM    559  CB  GLU A  41       4.662  10.788 -20.362  1.00  0.00           C  
ATOM    560  CG  GLU A  41       6.155  10.517 -20.285  1.00  0.00           C  
ATOM    561  CD  GLU A  41       6.740  10.089 -21.616  1.00  0.00           C  
ATOM    562  OE1 GLU A  41       6.640   8.890 -21.951  1.00  0.00           O  
ATOM    563  OE2 GLU A  41       7.298  10.954 -22.324  1.00  0.00           O  
ATOM    564  H   GLU A  41       5.622  13.140 -20.702  1.00  0.00           H  
ATOM    565  HA  GLU A  41       4.403  11.211 -22.444  1.00  0.00           H  
ATOM    566  HB2 GLU A  41       4.347  11.227 -19.427  1.00  0.00           H  
ATOM    567  HB3 GLU A  41       4.153   9.845 -20.495  1.00  0.00           H  
ATOM    568  HG2 GLU A  41       6.655  11.419 -19.962  1.00  0.00           H  
ATOM    569  HG3 GLU A  41       6.329   9.733 -19.563  1.00  0.00           H  
ATOM    570  N   ASN A  42       1.945  11.132 -21.134  1.00  0.00           N  
ATOM    571  CA  ASN A  42       0.515  11.376 -20.984  1.00  0.00           C  
ATOM    572  C   ASN A  42      -0.083  11.919 -22.279  1.00  0.00           C  
ATOM    573  O   ASN A  42      -1.173  12.492 -22.280  1.00  0.00           O  
ATOM    574  CB  ASN A  42       0.261  12.361 -19.840  1.00  0.00           C  
ATOM    575  CG  ASN A  42       1.138  12.083 -18.634  1.00  0.00           C  
ATOM    576  OD1 ASN A  42       1.295  10.936 -18.218  1.00  0.00           O  
ATOM    577  ND2 ASN A  42       1.713  13.137 -18.066  1.00  0.00           N  
ATOM    578  H   ASN A  42       2.283  10.215 -21.059  1.00  0.00           H  
ATOM    579  HA  ASN A  42       0.041  10.436 -20.749  1.00  0.00           H  
ATOM    580  HB2 ASN A  42       0.465  13.364 -20.185  1.00  0.00           H  
ATOM    581  HB3 ASN A  42      -0.772  12.292 -19.536  1.00  0.00           H  
ATOM    582 HD21 ASN A  42       1.543  14.022 -18.452  1.00  0.00           H  
ATOM    583 HD22 ASN A  42       2.286  12.986 -17.285  1.00  0.00           H  
ATOM    584  N   CYS A  43       0.638  11.735 -23.379  1.00  0.00           N  
ATOM    585  CA  CYS A  43       0.181  12.205 -24.681  1.00  0.00           C  
ATOM    586  C   CYS A  43       0.793  11.373 -25.806  1.00  0.00           C  
ATOM    587  O   CYS A  43       0.901  11.831 -26.942  1.00  0.00           O  
ATOM    588  CB  CYS A  43       0.541  13.680 -24.870  1.00  0.00           C  
ATOM    589  SG  CYS A  43      -0.901  14.782 -25.029  1.00  0.00           S  
ATOM    590  H   CYS A  43       1.500  11.271 -23.315  1.00  0.00           H  
ATOM    591  HA  CYS A  43      -0.893  12.098 -24.715  1.00  0.00           H  
ATOM    592  HB2 CYS A  43       1.116  14.014 -24.018  1.00  0.00           H  
ATOM    593  HB3 CYS A  43       1.137  13.786 -25.764  1.00  0.00           H  
ATOM    594  N   GLY A  44       1.191  10.148 -25.478  1.00  0.00           N  
ATOM    595  CA  GLY A  44       1.787   9.272 -26.470  1.00  0.00           C  
ATOM    596  C   GLY A  44       0.873   8.125 -26.854  1.00  0.00           C  
ATOM    597  O   GLY A  44       0.802   7.785 -28.034  1.00  0.00           O  
ATOM    598  H   GLY A  44       1.080   9.836 -24.556  1.00  0.00           H  
ATOM    599  HA2 GLY A  44       2.014   9.849 -27.355  1.00  0.00           H  
ATOM    600  HA3 GLY A  44       2.705   8.867 -26.071  1.00  0.00           H  
TER     601      GLY A  44                                                      
HETATM  602 CA    CA A 101       4.454  18.891 -22.627  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1      16.838  14.291   1.383  1.00  0.00           N  
ATOM      2  CA  GLY A   1      16.112  14.575   0.159  1.00  0.00           C  
ATOM      3  C   GLY A   1      15.447  15.937   0.182  1.00  0.00           C  
ATOM      4  O   GLY A   1      14.224  16.036   0.288  1.00  0.00           O  
ATOM      5  H1  GLY A   1      17.663  14.780   1.586  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      16.800  14.536  -0.672  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      15.353  13.819   0.021  1.00  0.00           H  
ATOM      8  N   SER A   2      16.253  16.989   0.085  1.00  0.00           N  
ATOM      9  CA  SER A   2      15.735  18.352   0.101  1.00  0.00           C  
ATOM     10  C   SER A   2      15.017  18.646   1.415  1.00  0.00           C  
ATOM     11  O   SER A   2      15.047  17.840   2.344  1.00  0.00           O  
ATOM     12  CB  SER A   2      14.781  18.572  -1.075  1.00  0.00           C  
ATOM     13  OG  SER A   2      14.605  19.953  -1.338  1.00  0.00           O  
ATOM     14  H   SER A   2      17.219  16.845   0.003  1.00  0.00           H  
ATOM     15  HA  SER A   2      16.573  19.026   0.004  1.00  0.00           H  
ATOM     16  HB2 SER A   2      15.186  18.099  -1.957  1.00  0.00           H  
ATOM     17  HB3 SER A   2      13.820  18.137  -0.841  1.00  0.00           H  
ATOM     18  HG  SER A   2      13.669  20.166  -1.320  1.00  0.00           H  
ATOM     19  N   MET A   3      14.371  19.805   1.483  1.00  0.00           N  
ATOM     20  CA  MET A   3      13.644  20.206   2.682  1.00  0.00           C  
ATOM     21  C   MET A   3      12.213  20.608   2.341  1.00  0.00           C  
ATOM     22  O   MET A   3      11.257  19.962   2.773  1.00  0.00           O  
ATOM     23  CB  MET A   3      14.360  21.366   3.376  1.00  0.00           C  
ATOM     24  CG  MET A   3      15.014  20.977   4.691  1.00  0.00           C  
ATOM     25  SD  MET A   3      16.081  22.274   5.347  1.00  0.00           S  
ATOM     26  CE  MET A   3      17.684  21.716   4.773  1.00  0.00           C  
ATOM     27  H   MET A   3      14.383  20.407   0.709  1.00  0.00           H  
ATOM     28  HA  MET A   3      13.618  19.359   3.351  1.00  0.00           H  
ATOM     29  HB2 MET A   3      15.126  21.746   2.716  1.00  0.00           H  
ATOM     30  HB3 MET A   3      13.644  22.150   3.573  1.00  0.00           H  
ATOM     31  HG2 MET A   3      14.241  20.767   5.415  1.00  0.00           H  
ATOM     32  HG3 MET A   3      15.607  20.087   4.533  1.00  0.00           H  
ATOM     33  HE1 MET A   3      17.724  21.784   3.696  1.00  0.00           H  
ATOM     34  HE2 MET A   3      18.456  22.338   5.203  1.00  0.00           H  
ATOM     35  HE3 MET A   3      17.837  20.690   5.076  1.00  0.00           H  
ATOM     36  N   ILE A   4      12.072  21.677   1.564  1.00  0.00           N  
ATOM     37  CA  ILE A   4      10.757  22.163   1.165  1.00  0.00           C  
ATOM     38  C   ILE A   4      10.059  21.167   0.246  1.00  0.00           C  
ATOM     39  O   ILE A   4      10.686  20.561  -0.624  1.00  0.00           O  
ATOM     40  CB  ILE A   4      10.853  23.524   0.451  1.00  0.00           C  
ATOM     41  CG1 ILE A   4      11.631  23.383  -0.859  1.00  0.00           C  
ATOM     42  CG2 ILE A   4      11.513  24.552   1.357  1.00  0.00           C  
ATOM     43  CD1 ILE A   4      10.774  23.556  -2.093  1.00  0.00           C  
ATOM     44  H   ILE A   4      12.872  22.149   1.252  1.00  0.00           H  
ATOM     45  HA  ILE A   4      10.164  22.289   2.059  1.00  0.00           H  
ATOM     46  HB  ILE A   4       9.852  23.862   0.232  1.00  0.00           H  
ATOM     47 HG12 ILE A   4      12.410  24.129  -0.890  1.00  0.00           H  
ATOM     48 HG13 ILE A   4      12.078  22.400  -0.899  1.00  0.00           H  
ATOM     49 HG21 ILE A   4      11.471  25.525   0.889  1.00  0.00           H  
ATOM     50 HG22 ILE A   4      10.992  24.586   2.302  1.00  0.00           H  
ATOM     51 HG23 ILE A   4      12.544  24.278   1.524  1.00  0.00           H  
ATOM     52 HD11 ILE A   4      10.145  24.427  -1.976  1.00  0.00           H  
ATOM     53 HD12 ILE A   4      11.407  23.682  -2.958  1.00  0.00           H  
ATOM     54 HD13 ILE A   4      10.153  22.681  -2.225  1.00  0.00           H  
ATOM     55  N   THR A   5       8.754  21.003   0.442  1.00  0.00           N  
ATOM     56  CA  THR A   5       7.969  20.082  -0.369  1.00  0.00           C  
ATOM     57  C   THR A   5       6.847  20.811  -1.099  1.00  0.00           C  
ATOM     58  O   THR A   5       6.437  21.908  -0.720  1.00  0.00           O  
ATOM     59  CB  THR A   5       7.360  18.956   0.489  1.00  0.00           C  
ATOM     60  OG1 THR A   5       7.077  19.442   1.806  1.00  0.00           O  
ATOM     61  CG2 THR A   5       8.307  17.769   0.574  1.00  0.00           C  
ATOM     62  H   THR A   5       8.311  21.514   1.151  1.00  0.00           H  
ATOM     63  HA  THR A   5       8.628  19.634  -1.098  1.00  0.00           H  
ATOM     64  HB  THR A   5       6.439  18.630   0.028  1.00  0.00           H  
ATOM     65  HG1 THR A   5       6.685  20.317   1.747  1.00  0.00           H  
ATOM     66 HG21 THR A   5       8.971  17.897   1.416  1.00  0.00           H  
ATOM     67 HG22 THR A   5       8.887  17.704  -0.335  1.00  0.00           H  
ATOM     68 HG23 THR A   5       7.736  16.862   0.702  1.00  0.00           H  
ATOM     69  N   PRO A   6       6.336  20.189  -2.172  1.00  0.00           N  
ATOM     70  CA  PRO A   6       5.253  20.761  -2.978  1.00  0.00           C  
ATOM     71  C   PRO A   6       3.923  20.778  -2.232  1.00  0.00           C  
ATOM     72  O   PRO A   6       3.793  20.185  -1.162  1.00  0.00           O  
ATOM     73  CB  PRO A   6       5.177  19.825  -4.186  1.00  0.00           C  
ATOM     74  CG  PRO A   6       5.722  18.528  -3.695  1.00  0.00           C  
ATOM     75  CD  PRO A   6       6.776  18.879  -2.681  1.00  0.00           C  
ATOM     76  HA  PRO A   6       5.491  21.761  -3.310  1.00  0.00           H  
ATOM     77  HB2 PRO A   6       4.148  19.727  -4.504  1.00  0.00           H  
ATOM     78  HB3 PRO A   6       5.773  20.223  -4.993  1.00  0.00           H  
ATOM     79  HG2 PRO A   6       4.936  17.950  -3.235  1.00  0.00           H  
ATOM     80  HG3 PRO A   6       6.161  17.981  -4.517  1.00  0.00           H  
ATOM     81  HD2 PRO A   6       6.797  18.145  -1.890  1.00  0.00           H  
ATOM     82  HD3 PRO A   6       7.744  18.956  -3.154  1.00  0.00           H  
ATOM     83  N   SER A   7       2.937  21.462  -2.805  1.00  0.00           N  
ATOM     84  CA  SER A   7       1.618  21.559  -2.193  1.00  0.00           C  
ATOM     85  C   SER A   7       0.587  22.062  -3.199  1.00  0.00           C  
ATOM     86  O   SER A   7      -0.301  22.844  -2.858  1.00  0.00           O  
ATOM     87  CB  SER A   7       1.662  22.492  -0.981  1.00  0.00           C  
ATOM     88  OG  SER A   7       0.725  22.092   0.005  1.00  0.00           O  
ATOM     89  H   SER A   7       3.103  21.914  -3.659  1.00  0.00           H  
ATOM     90  HA  SER A   7       1.331  20.571  -1.865  1.00  0.00           H  
ATOM     91  HB2 SER A   7       2.651  22.471  -0.549  1.00  0.00           H  
ATOM     92  HB3 SER A   7       1.428  23.498  -1.296  1.00  0.00           H  
ATOM     93  HG  SER A   7       0.067  22.782   0.120  1.00  0.00           H  
ATOM     94  N   CYS A   8       0.713  21.609  -4.442  1.00  0.00           N  
ATOM     95  CA  CYS A   8      -0.205  22.012  -5.500  1.00  0.00           C  
ATOM     96  C   CYS A   8      -0.908  20.799  -6.102  1.00  0.00           C  
ATOM     97  O   CYS A   8      -0.274  19.785  -6.394  1.00  0.00           O  
ATOM     98  CB  CYS A   8       0.546  22.775  -6.593  1.00  0.00           C  
ATOM     99  SG  CYS A   8       2.090  21.972  -7.132  1.00  0.00           S  
ATOM    100  H   CYS A   8       1.442  20.988  -4.653  1.00  0.00           H  
ATOM    101  HA  CYS A   8      -0.948  22.663  -5.065  1.00  0.00           H  
ATOM    102  HB2 CYS A   8      -0.093  22.870  -7.459  1.00  0.00           H  
ATOM    103  HB3 CYS A   8       0.797  23.759  -6.227  1.00  0.00           H  
ATOM    104  N   GLN A   9      -2.219  20.912  -6.285  1.00  0.00           N  
ATOM    105  CA  GLN A   9      -3.007  19.824  -6.852  1.00  0.00           C  
ATOM    106  C   GLN A   9      -4.191  20.366  -7.646  1.00  0.00           C  
ATOM    107  O   GLN A   9      -4.396  21.577  -7.728  1.00  0.00           O  
ATOM    108  CB  GLN A   9      -3.504  18.894  -5.743  1.00  0.00           C  
ATOM    109  CG  GLN A   9      -4.279  19.611  -4.650  1.00  0.00           C  
ATOM    110  CD  GLN A   9      -5.427  18.782  -4.108  1.00  0.00           C  
ATOM    111  OE1 GLN A   9      -6.198  18.196  -4.868  1.00  0.00           O  
ATOM    112  NE2 GLN A   9      -5.546  18.728  -2.786  1.00  0.00           N  
ATOM    113  H   GLN A   9      -2.667  21.745  -6.033  1.00  0.00           H  
ATOM    114  HA  GLN A   9      -2.369  19.264  -7.519  1.00  0.00           H  
ATOM    115  HB2 GLN A   9      -4.148  18.145  -6.179  1.00  0.00           H  
ATOM    116  HB3 GLN A   9      -2.653  18.407  -5.291  1.00  0.00           H  
ATOM    117  HG2 GLN A   9      -3.605  19.838  -3.837  1.00  0.00           H  
ATOM    118  HG3 GLN A   9      -4.677  20.531  -5.053  1.00  0.00           H  
ATOM    119 HE21 GLN A   9      -4.895  19.221  -2.243  1.00  0.00           H  
ATOM    120 HE22 GLN A   9      -6.279  18.200  -2.409  1.00  0.00           H  
ATOM    121  N   LYS A  10      -4.969  19.461  -8.230  1.00  0.00           N  
ATOM    122  CA  LYS A  10      -6.134  19.847  -9.018  1.00  0.00           C  
ATOM    123  C   LYS A  10      -5.719  20.651 -10.245  1.00  0.00           C  
ATOM    124  O   LYS A  10      -5.333  21.814 -10.136  1.00  0.00           O  
ATOM    125  CB  LYS A  10      -7.105  20.665  -8.163  1.00  0.00           C  
ATOM    126  CG  LYS A  10      -8.566  20.334  -8.416  1.00  0.00           C  
ATOM    127  CD  LYS A  10      -9.153  21.203  -9.515  1.00  0.00           C  
ATOM    128  CE  LYS A  10      -9.074  20.517 -10.870  1.00  0.00           C  
ATOM    129  NZ  LYS A  10     -10.383  20.539 -11.580  1.00  0.00           N  
ATOM    130  H   LYS A  10      -4.755  18.509  -8.129  1.00  0.00           H  
ATOM    131  HA  LYS A  10      -6.628  18.944  -9.344  1.00  0.00           H  
ATOM    132  HB2 LYS A  10      -6.891  20.481  -7.121  1.00  0.00           H  
ATOM    133  HB3 LYS A  10      -6.954  21.714  -8.373  1.00  0.00           H  
ATOM    134  HG2 LYS A  10      -8.645  19.298  -8.710  1.00  0.00           H  
ATOM    135  HG3 LYS A  10      -9.124  20.495  -7.505  1.00  0.00           H  
ATOM    136  HD2 LYS A  10     -10.188  21.406  -9.287  1.00  0.00           H  
ATOM    137  HD3 LYS A  10      -8.603  22.133  -9.559  1.00  0.00           H  
ATOM    138  HE2 LYS A  10      -8.338  21.026 -11.474  1.00  0.00           H  
ATOM    139  HE3 LYS A  10      -8.770  19.491 -10.722  1.00  0.00           H  
ATOM    140  HZ1 LYS A  10     -10.676  21.521 -11.758  1.00  0.00           H  
ATOM    141  HZ2 LYS A  10     -11.110  20.071 -11.002  1.00  0.00           H  
ATOM    142  HZ3 LYS A  10     -10.304  20.041 -12.489  1.00  0.00           H  
ATOM    143  N   GLY A  11      -5.803  20.023 -11.415  1.00  0.00           N  
ATOM    144  CA  GLY A  11      -5.433  20.697 -12.646  1.00  0.00           C  
ATOM    145  C   GLY A  11      -3.959  20.554 -12.966  1.00  0.00           C  
ATOM    146  O   GLY A  11      -3.592  20.149 -14.069  1.00  0.00           O  
ATOM    147  H   GLY A  11      -6.117  19.095 -11.441  1.00  0.00           H  
ATOM    148  HA2 GLY A  11      -6.009  20.279 -13.459  1.00  0.00           H  
ATOM    149  HA3 GLY A  11      -5.669  21.747 -12.553  1.00  0.00           H  
ATOM    150  N   TYR A  12      -3.111  20.887 -11.999  1.00  0.00           N  
ATOM    151  CA  TYR A  12      -1.667  20.798 -12.184  1.00  0.00           C  
ATOM    152  C   TYR A  12      -1.123  19.495 -11.605  1.00  0.00           C  
ATOM    153  O   TYR A  12      -1.795  18.822 -10.823  1.00  0.00           O  
ATOM    154  CB  TYR A  12      -0.972  21.991 -11.526  1.00  0.00           C  
ATOM    155  CG  TYR A  12      -1.209  23.301 -12.242  1.00  0.00           C  
ATOM    156  CD1 TYR A  12      -2.485  23.845 -12.332  1.00  0.00           C  
ATOM    157  CD2 TYR A  12      -0.159  23.993 -12.831  1.00  0.00           C  
ATOM    158  CE1 TYR A  12      -2.706  25.042 -12.986  1.00  0.00           C  
ATOM    159  CE2 TYR A  12      -0.371  25.191 -13.487  1.00  0.00           C  
ATOM    160  CZ  TYR A  12      -1.646  25.711 -13.561  1.00  0.00           C  
ATOM    161  OH  TYR A  12      -1.862  26.903 -14.214  1.00  0.00           O  
ATOM    162  H   TYR A  12      -3.463  21.203 -11.141  1.00  0.00           H  
ATOM    163  HA  TYR A  12      -1.467  20.818 -13.245  1.00  0.00           H  
ATOM    164  HB2 TYR A  12      -1.334  22.096 -10.515  1.00  0.00           H  
ATOM    165  HB3 TYR A  12       0.093  21.812 -11.505  1.00  0.00           H  
ATOM    166  HD1 TYR A  12      -3.313  23.319 -11.880  1.00  0.00           H  
ATOM    167  HD2 TYR A  12       0.839  23.583 -12.772  1.00  0.00           H  
ATOM    168  HE1 TYR A  12      -3.705  25.449 -13.045  1.00  0.00           H  
ATOM    169  HE2 TYR A  12       0.459  25.714 -13.938  1.00  0.00           H  
ATOM    170  HH  TYR A  12      -2.800  27.106 -14.208  1.00  0.00           H  
ATOM    171  N   PHE A  13       0.098  19.146 -11.995  1.00  0.00           N  
ATOM    172  CA  PHE A  13       0.734  17.925 -11.516  1.00  0.00           C  
ATOM    173  C   PHE A  13       2.238  18.122 -11.353  1.00  0.00           C  
ATOM    174  O   PHE A  13       2.847  18.990 -11.978  1.00  0.00           O  
ATOM    175  CB  PHE A  13       0.462  16.770 -12.482  1.00  0.00           C  
ATOM    176  CG  PHE A  13       1.512  16.618 -13.546  1.00  0.00           C  
ATOM    177  CD1 PHE A  13       1.764  17.645 -14.441  1.00  0.00           C  
ATOM    178  CD2 PHE A  13       2.247  15.449 -13.650  1.00  0.00           C  
ATOM    179  CE1 PHE A  13       2.728  17.508 -15.421  1.00  0.00           C  
ATOM    180  CE2 PHE A  13       3.214  15.305 -14.627  1.00  0.00           C  
ATOM    181  CZ  PHE A  13       3.455  16.337 -15.513  1.00  0.00           C  
ATOM    182  H   PHE A  13       0.584  19.725 -12.620  1.00  0.00           H  
ATOM    183  HA  PHE A  13       0.308  17.686 -10.554  1.00  0.00           H  
ATOM    184  HB2 PHE A  13       0.419  15.846 -11.925  1.00  0.00           H  
ATOM    185  HB3 PHE A  13      -0.486  16.936 -12.971  1.00  0.00           H  
ATOM    186  HD1 PHE A  13       1.197  18.562 -14.369  1.00  0.00           H  
ATOM    187  HD2 PHE A  13       2.059  14.641 -12.956  1.00  0.00           H  
ATOM    188  HE1 PHE A  13       2.916  18.316 -16.112  1.00  0.00           H  
ATOM    189  HE2 PHE A  13       3.780  14.389 -14.697  1.00  0.00           H  
ATOM    190  HZ  PHE A  13       4.209  16.227 -16.278  1.00  0.00           H  
ATOM    191  N   PRO A  14       2.853  17.298 -10.491  1.00  0.00           N  
ATOM    192  CA  PRO A  14       4.293  17.362 -10.225  1.00  0.00           C  
ATOM    193  C   PRO A  14       5.124  16.896 -11.416  1.00  0.00           C  
ATOM    194  O   PRO A  14       4.815  15.882 -12.042  1.00  0.00           O  
ATOM    195  CB  PRO A  14       4.477  16.411  -9.040  1.00  0.00           C  
ATOM    196  CG  PRO A  14       3.338  15.456  -9.140  1.00  0.00           C  
ATOM    197  CD  PRO A  14       2.189  16.240  -9.711  1.00  0.00           C  
ATOM    198  HA  PRO A  14       4.600  18.358  -9.941  1.00  0.00           H  
ATOM    199  HB2 PRO A  14       5.428  15.904  -9.126  1.00  0.00           H  
ATOM    200  HB3 PRO A  14       4.443  16.970  -8.117  1.00  0.00           H  
ATOM    201  HG2 PRO A  14       3.599  14.641  -9.797  1.00  0.00           H  
ATOM    202  HG3 PRO A  14       3.085  15.083  -8.158  1.00  0.00           H  
ATOM    203  HD2 PRO A  14       1.585  15.612 -10.349  1.00  0.00           H  
ATOM    204  HD3 PRO A  14       1.590  16.664  -8.919  1.00  0.00           H  
ATOM    205  N   CYS A  15       6.180  17.642 -11.722  1.00  0.00           N  
ATOM    206  CA  CYS A  15       7.056  17.306 -12.838  1.00  0.00           C  
ATOM    207  C   CYS A  15       7.871  16.053 -12.531  1.00  0.00           C  
ATOM    208  O   CYS A  15       8.969  16.132 -11.982  1.00  0.00           O  
ATOM    209  CB  CYS A  15       7.994  18.474 -13.147  1.00  0.00           C  
ATOM    210  SG  CYS A  15       9.300  18.080 -14.354  1.00  0.00           S  
ATOM    211  H   CYS A  15       6.375  18.439 -11.185  1.00  0.00           H  
ATOM    212  HA  CYS A  15       6.437  17.115 -13.701  1.00  0.00           H  
ATOM    213  HB2 CYS A  15       7.415  19.294 -13.547  1.00  0.00           H  
ATOM    214  HB3 CYS A  15       8.475  18.792 -12.234  1.00  0.00           H  
ATOM    215  N   GLY A  16       7.324  14.895 -12.890  1.00  0.00           N  
ATOM    216  CA  GLY A  16       8.013  13.641 -12.646  1.00  0.00           C  
ATOM    217  C   GLY A  16       8.339  13.435 -11.180  1.00  0.00           C  
ATOM    218  O   GLY A  16       7.487  13.008 -10.402  1.00  0.00           O  
ATOM    219  H   GLY A  16       6.446  14.892 -13.325  1.00  0.00           H  
ATOM    220  HA2 GLY A  16       7.389  12.828 -12.983  1.00  0.00           H  
ATOM    221  HA3 GLY A  16       8.934  13.634 -13.211  1.00  0.00           H  
ATOM    222  N   ASN A  17       9.577  13.738 -10.802  1.00  0.00           N  
ATOM    223  CA  ASN A  17      10.014  13.582  -9.420  1.00  0.00           C  
ATOM    224  C   ASN A  17      10.294  14.938  -8.780  1.00  0.00           C  
ATOM    225  O   ASN A  17      10.345  15.062  -7.556  1.00  0.00           O  
ATOM    226  CB  ASN A  17      11.268  12.706  -9.355  1.00  0.00           C  
ATOM    227  CG  ASN A  17      10.942  11.249  -9.091  1.00  0.00           C  
ATOM    228  OD1 ASN A  17      10.257  10.920  -8.123  1.00  0.00           O  
ATOM    229  ND2 ASN A  17      11.434  10.367  -9.954  1.00  0.00           N  
ATOM    230  H   ASN A  17      10.212  14.075 -11.469  1.00  0.00           H  
ATOM    231  HA  ASN A  17       9.219  13.097  -8.874  1.00  0.00           H  
ATOM    232  HB2 ASN A  17      11.794  12.773 -10.296  1.00  0.00           H  
ATOM    233  HB3 ASN A  17      11.908  13.063  -8.563  1.00  0.00           H  
ATOM    234 HD21 ASN A  17      11.972  10.702 -10.702  1.00  0.00           H  
ATOM    235 HD22 ASN A  17      11.238   9.418  -9.808  1.00  0.00           H  
ATOM    236  N   LEU A  18      10.475  15.954  -9.617  1.00  0.00           N  
ATOM    237  CA  LEU A  18      10.750  17.303  -9.135  1.00  0.00           C  
ATOM    238  C   LEU A  18       9.564  17.852  -8.347  1.00  0.00           C  
ATOM    239  O   LEU A  18       8.533  17.191  -8.215  1.00  0.00           O  
ATOM    240  CB  LEU A  18      11.069  18.231 -10.309  1.00  0.00           C  
ATOM    241  CG  LEU A  18      12.541  18.320 -10.712  1.00  0.00           C  
ATOM    242  CD1 LEU A  18      12.680  18.935 -12.096  1.00  0.00           C  
ATOM    243  CD2 LEU A  18      13.327  19.125  -9.687  1.00  0.00           C  
ATOM    244  H   LEU A  18      10.423  15.794 -10.582  1.00  0.00           H  
ATOM    245  HA  LEU A  18      11.608  17.253  -8.482  1.00  0.00           H  
ATOM    246  HB2 LEU A  18      10.513  17.883 -11.166  1.00  0.00           H  
ATOM    247  HB3 LEU A  18      10.737  19.224 -10.044  1.00  0.00           H  
ATOM    248  HG  LEU A  18      12.960  17.323 -10.747  1.00  0.00           H  
ATOM    249 HD11 LEU A  18      11.700  19.082 -12.524  1.00  0.00           H  
ATOM    250 HD12 LEU A  18      13.253  18.274 -12.728  1.00  0.00           H  
ATOM    251 HD13 LEU A  18      13.186  19.886 -12.018  1.00  0.00           H  
ATOM    252 HD21 LEU A  18      14.380  19.077  -9.923  1.00  0.00           H  
ATOM    253 HD22 LEU A  18      13.159  18.715  -8.702  1.00  0.00           H  
ATOM    254 HD23 LEU A  18      13.000  20.154  -9.710  1.00  0.00           H  
ATOM    255  N   THR A  19       9.716  19.066  -7.827  1.00  0.00           N  
ATOM    256  CA  THR A  19       8.659  19.704  -7.053  1.00  0.00           C  
ATOM    257  C   THR A  19       7.986  20.814  -7.853  1.00  0.00           C  
ATOM    258  O   THR A  19       7.360  21.709  -7.286  1.00  0.00           O  
ATOM    259  CB  THR A  19       9.202  20.291  -5.737  1.00  0.00           C  
ATOM    260  OG1 THR A  19       8.122  20.798  -4.944  1.00  0.00           O  
ATOM    261  CG2 THR A  19      10.201  21.405  -6.013  1.00  0.00           C  
ATOM    262  H   THR A  19      10.561  19.542  -7.967  1.00  0.00           H  
ATOM    263  HA  THR A  19       7.923  18.951  -6.810  1.00  0.00           H  
ATOM    264  HB  THR A  19       9.703  19.506  -5.190  1.00  0.00           H  
ATOM    265  HG1 THR A  19       8.450  21.042  -4.075  1.00  0.00           H  
ATOM    266 HG21 THR A  19       9.678  22.347  -6.089  1.00  0.00           H  
ATOM    267 HG22 THR A  19      10.717  21.204  -6.940  1.00  0.00           H  
ATOM    268 HG23 THR A  19      10.916  21.454  -5.206  1.00  0.00           H  
ATOM    269  N   LYS A  20       8.119  20.749  -9.173  1.00  0.00           N  
ATOM    270  CA  LYS A  20       7.522  21.748 -10.052  1.00  0.00           C  
ATOM    271  C   LYS A  20       6.120  21.327 -10.481  1.00  0.00           C  
ATOM    272  O   LYS A  20       5.850  20.142 -10.680  1.00  0.00           O  
ATOM    273  CB  LYS A  20       8.402  21.962 -11.286  1.00  0.00           C  
ATOM    274  CG  LYS A  20       7.669  22.603 -12.452  1.00  0.00           C  
ATOM    275  CD  LYS A  20       8.618  22.939 -13.590  1.00  0.00           C  
ATOM    276  CE  LYS A  20       9.361  21.705 -14.079  1.00  0.00           C  
ATOM    277  NZ  LYS A  20      10.818  21.781 -13.781  1.00  0.00           N  
ATOM    278  H   LYS A  20       8.630  20.011  -9.566  1.00  0.00           H  
ATOM    279  HA  LYS A  20       7.454  22.675  -9.504  1.00  0.00           H  
ATOM    280  HB2 LYS A  20       9.232  22.598 -11.016  1.00  0.00           H  
ATOM    281  HB3 LYS A  20       8.784  21.005 -11.611  1.00  0.00           H  
ATOM    282  HG2 LYS A  20       6.918  21.917 -12.814  1.00  0.00           H  
ATOM    283  HG3 LYS A  20       7.194  23.512 -12.110  1.00  0.00           H  
ATOM    284  HD2 LYS A  20       8.050  23.352 -14.411  1.00  0.00           H  
ATOM    285  HD3 LYS A  20       9.337  23.668 -13.244  1.00  0.00           H  
ATOM    286  HE2 LYS A  20       8.947  20.836 -13.592  1.00  0.00           H  
ATOM    287  HE3 LYS A  20       9.224  21.619 -15.147  1.00  0.00           H  
ATOM    288  HZ1 LYS A  20      11.261  22.528 -14.354  1.00  0.00           H  
ATOM    289  HZ2 LYS A  20      11.275  20.874 -14.001  1.00  0.00           H  
ATOM    290  HZ3 LYS A  20      10.966  21.997 -12.775  1.00  0.00           H  
ATOM    291  N   CYS A  21       5.231  22.304 -10.624  1.00  0.00           N  
ATOM    292  CA  CYS A  21       3.857  22.036 -11.030  1.00  0.00           C  
ATOM    293  C   CYS A  21       3.596  22.556 -12.441  1.00  0.00           C  
ATOM    294  O   CYS A  21       3.877  23.715 -12.749  1.00  0.00           O  
ATOM    295  CB  CYS A  21       2.877  22.680 -10.047  1.00  0.00           C  
ATOM    296  SG  CYS A  21       1.925  21.485  -9.056  1.00  0.00           S  
ATOM    297  H   CYS A  21       5.506  23.230 -10.451  1.00  0.00           H  
ATOM    298  HA  CYS A  21       3.711  20.966 -11.022  1.00  0.00           H  
ATOM    299  HB2 CYS A  21       3.428  23.309  -9.362  1.00  0.00           H  
ATOM    300  HB3 CYS A  21       2.174  23.286 -10.598  1.00  0.00           H  
ATOM    301  N   LEU A  22       3.056  21.692 -13.293  1.00  0.00           N  
ATOM    302  CA  LEU A  22       2.755  22.064 -14.671  1.00  0.00           C  
ATOM    303  C   LEU A  22       1.249  22.163 -14.893  1.00  0.00           C  
ATOM    304  O   LEU A  22       0.457  21.467 -14.258  1.00  0.00           O  
ATOM    305  CB  LEU A  22       3.358  21.044 -15.638  1.00  0.00           C  
ATOM    306  CG  LEU A  22       4.845  21.215 -15.953  1.00  0.00           C  
ATOM    307  CD1 LEU A  22       5.522  19.860 -16.086  1.00  0.00           C  
ATOM    308  CD2 LEU A  22       5.030  22.033 -17.223  1.00  0.00           C  
ATOM    309  H   LEU A  22       2.853  20.783 -12.990  1.00  0.00           H  
ATOM    310  HA  LEU A  22       3.198  23.031 -14.858  1.00  0.00           H  
ATOM    311  HB2 LEU A  22       3.222  20.062 -15.211  1.00  0.00           H  
ATOM    312  HB3 LEU A  22       2.813  21.108 -16.569  1.00  0.00           H  
ATOM    313  HG  LEU A  22       5.320  21.746 -15.140  1.00  0.00           H  
ATOM    314 HD11 LEU A  22       4.800  19.078 -15.905  1.00  0.00           H  
ATOM    315 HD12 LEU A  22       6.322  19.785 -15.365  1.00  0.00           H  
ATOM    316 HD13 LEU A  22       5.925  19.755 -17.083  1.00  0.00           H  
ATOM    317 HD21 LEU A  22       4.717  23.051 -17.044  1.00  0.00           H  
ATOM    318 HD22 LEU A  22       4.433  21.606 -18.016  1.00  0.00           H  
ATOM    319 HD23 LEU A  22       6.071  22.021 -17.510  1.00  0.00           H  
ATOM    320  N   PRO A  23       0.843  23.047 -15.816  1.00  0.00           N  
ATOM    321  CA  PRO A  23      -0.570  23.256 -16.145  1.00  0.00           C  
ATOM    322  C   PRO A  23      -1.177  22.064 -16.878  1.00  0.00           C  
ATOM    323  O   PRO A  23      -0.462  21.158 -17.308  1.00  0.00           O  
ATOM    324  CB  PRO A  23      -0.544  24.486 -17.056  1.00  0.00           C  
ATOM    325  CG  PRO A  23       0.818  24.483 -17.658  1.00  0.00           C  
ATOM    326  CD  PRO A  23       1.733  23.910 -16.611  1.00  0.00           C  
ATOM    327  HA  PRO A  23      -1.155  23.471 -15.263  1.00  0.00           H  
ATOM    328  HB2 PRO A  23      -1.312  24.394 -17.811  1.00  0.00           H  
ATOM    329  HB3 PRO A  23      -0.714  25.376 -16.469  1.00  0.00           H  
ATOM    330  HG2 PRO A  23       0.827  23.865 -18.543  1.00  0.00           H  
ATOM    331  HG3 PRO A  23       1.114  25.493 -17.902  1.00  0.00           H  
ATOM    332  HD2 PRO A  23       2.520  23.332 -17.073  1.00  0.00           H  
ATOM    333  HD3 PRO A  23       2.149  24.699 -16.002  1.00  0.00           H  
ATOM    334  N   ARG A  24      -2.499  22.071 -17.016  1.00  0.00           N  
ATOM    335  CA  ARG A  24      -3.201  20.990 -17.696  1.00  0.00           C  
ATOM    336  C   ARG A  24      -3.010  21.083 -19.207  1.00  0.00           C  
ATOM    337  O   ARG A  24      -3.096  20.081 -19.917  1.00  0.00           O  
ATOM    338  CB  ARG A  24      -4.692  21.029 -17.357  1.00  0.00           C  
ATOM    339  CG  ARG A  24      -5.404  22.266 -17.880  1.00  0.00           C  
ATOM    340  CD  ARG A  24      -6.258  21.945 -19.097  1.00  0.00           C  
ATOM    341  NE  ARG A  24      -7.527  21.325 -18.726  1.00  0.00           N  
ATOM    342  CZ  ARG A  24      -8.487  21.038 -19.598  1.00  0.00           C  
ATOM    343  NH1 ARG A  24      -8.323  21.313 -20.885  1.00  0.00           N  
ATOM    344  NH2 ARG A  24      -9.614  20.473 -19.184  1.00  0.00           N  
ATOM    345  H   ARG A  24      -3.014  22.821 -16.652  1.00  0.00           H  
ATOM    346  HA  ARG A  24      -2.787  20.055 -17.350  1.00  0.00           H  
ATOM    347  HB2 ARG A  24      -5.170  20.159 -17.783  1.00  0.00           H  
ATOM    348  HB3 ARG A  24      -4.806  21.002 -16.284  1.00  0.00           H  
ATOM    349  HG2 ARG A  24      -6.040  22.661 -17.102  1.00  0.00           H  
ATOM    350  HG3 ARG A  24      -4.666  23.006 -18.154  1.00  0.00           H  
ATOM    351  HD2 ARG A  24      -6.459  22.862 -19.631  1.00  0.00           H  
ATOM    352  HD3 ARG A  24      -5.710  21.269 -19.736  1.00  0.00           H  
ATOM    353  HE  ARG A  24      -7.669  21.113 -17.780  1.00  0.00           H  
ATOM    354 HH11 ARG A  24      -7.474  21.738 -21.200  1.00  0.00           H  
ATOM    355 HH12 ARG A  24      -9.046  21.095 -21.539  1.00  0.00           H  
ATOM    356 HH21 ARG A  24      -9.741  20.264 -18.215  1.00  0.00           H  
ATOM    357 HH22 ARG A  24     -10.336  20.258 -19.841  1.00  0.00           H  
ATOM    358  N   ALA A  25      -2.751  22.293 -19.693  1.00  0.00           N  
ATOM    359  CA  ALA A  25      -2.546  22.516 -21.118  1.00  0.00           C  
ATOM    360  C   ALA A  25      -1.271  21.834 -21.603  1.00  0.00           C  
ATOM    361  O   ALA A  25      -1.054  21.685 -22.806  1.00  0.00           O  
ATOM    362  CB  ALA A  25      -2.496  24.007 -21.417  1.00  0.00           C  
ATOM    363  H   ALA A  25      -2.695  23.053 -19.077  1.00  0.00           H  
ATOM    364  HA  ALA A  25      -3.390  22.096 -21.647  1.00  0.00           H  
ATOM    365  HB1 ALA A  25      -3.461  24.334 -21.777  1.00  0.00           H  
ATOM    366  HB2 ALA A  25      -2.246  24.546 -20.516  1.00  0.00           H  
ATOM    367  HB3 ALA A  25      -1.747  24.198 -22.171  1.00  0.00           H  
ATOM    368  N   PHE A  26      -0.430  21.424 -20.660  1.00  0.00           N  
ATOM    369  CA  PHE A  26       0.825  20.759 -20.992  1.00  0.00           C  
ATOM    370  C   PHE A  26       0.587  19.591 -21.944  1.00  0.00           C  
ATOM    371  O   PHE A  26       1.464  19.224 -22.726  1.00  0.00           O  
ATOM    372  CB  PHE A  26       1.516  20.263 -19.720  1.00  0.00           C  
ATOM    373  CG  PHE A  26       1.047  18.907 -19.274  1.00  0.00           C  
ATOM    374  CD1 PHE A  26      -0.259  18.714 -18.856  1.00  0.00           C  
ATOM    375  CD2 PHE A  26       1.915  17.826 -19.272  1.00  0.00           C  
ATOM    376  CE1 PHE A  26      -0.693  17.467 -18.445  1.00  0.00           C  
ATOM    377  CE2 PHE A  26       1.486  16.578 -18.863  1.00  0.00           C  
ATOM    378  CZ  PHE A  26       0.181  16.398 -18.448  1.00  0.00           C  
ATOM    379  H   PHE A  26      -0.659  21.572 -19.718  1.00  0.00           H  
ATOM    380  HA  PHE A  26       1.462  21.481 -21.479  1.00  0.00           H  
ATOM    381  HB2 PHE A  26       2.579  20.205 -19.896  1.00  0.00           H  
ATOM    382  HB3 PHE A  26       1.324  20.961 -18.919  1.00  0.00           H  
ATOM    383  HD1 PHE A  26      -0.944  19.550 -18.853  1.00  0.00           H  
ATOM    384  HD2 PHE A  26       2.936  17.965 -19.596  1.00  0.00           H  
ATOM    385  HE1 PHE A  26      -1.714  17.331 -18.121  1.00  0.00           H  
ATOM    386  HE2 PHE A  26       2.172  15.743 -18.866  1.00  0.00           H  
ATOM    387  HZ  PHE A  26      -0.156  15.424 -18.128  1.00  0.00           H  
ATOM    388  N   HIS A  27      -0.607  19.010 -21.871  1.00  0.00           N  
ATOM    389  CA  HIS A  27      -0.962  17.882 -22.726  1.00  0.00           C  
ATOM    390  C   HIS A  27      -0.786  18.241 -24.198  1.00  0.00           C  
ATOM    391  O   HIS A  27      -1.583  18.989 -24.766  1.00  0.00           O  
ATOM    392  CB  HIS A  27      -2.404  17.450 -22.463  1.00  0.00           C  
ATOM    393  CG  HIS A  27      -2.940  16.496 -23.486  1.00  0.00           C  
ATOM    394  ND1 HIS A  27      -3.013  15.134 -23.279  1.00  0.00           N  
ATOM    395  CD2 HIS A  27      -3.431  16.713 -24.728  1.00  0.00           C  
ATOM    396  CE1 HIS A  27      -3.525  14.556 -24.350  1.00  0.00           C  
ATOM    397  NE2 HIS A  27      -3.787  15.492 -25.245  1.00  0.00           N  
ATOM    398  H   HIS A  27      -1.264  19.347 -21.227  1.00  0.00           H  
ATOM    399  HA  HIS A  27      -0.300  17.064 -22.486  1.00  0.00           H  
ATOM    400  HB2 HIS A  27      -2.458  16.967 -21.499  1.00  0.00           H  
ATOM    401  HB3 HIS A  27      -3.040  18.324 -22.458  1.00  0.00           H  
ATOM    402  HD1 HIS A  27      -2.731  14.663 -22.468  1.00  0.00           H  
ATOM    403  HD2 HIS A  27      -3.525  17.670 -25.223  1.00  0.00           H  
ATOM    404  HE1 HIS A  27      -3.700  13.498 -24.475  1.00  0.00           H  
ATOM    405  N   CYS A  28       0.263  17.703 -24.812  1.00  0.00           N  
ATOM    406  CA  CYS A  28       0.545  17.966 -26.218  1.00  0.00           C  
ATOM    407  C   CYS A  28       0.563  19.466 -26.497  1.00  0.00           C  
ATOM    408  O   CYS A  28      -0.444  20.044 -26.906  1.00  0.00           O  
ATOM    409  CB  CYS A  28      -0.497  17.284 -27.105  1.00  0.00           C  
ATOM    410  SG  CYS A  28      -0.222  15.498 -27.337  1.00  0.00           S  
ATOM    411  H   CYS A  28       0.863  17.114 -24.307  1.00  0.00           H  
ATOM    412  HA  CYS A  28       1.519  17.559 -26.443  1.00  0.00           H  
ATOM    413  HB2 CYS A  28      -1.475  17.410 -26.662  1.00  0.00           H  
ATOM    414  HB3 CYS A  28      -0.488  17.747 -28.081  1.00  0.00           H  
ATOM    415  N   ASP A  29       1.715  20.090 -26.274  1.00  0.00           N  
ATOM    416  CA  ASP A  29       1.865  21.523 -26.503  1.00  0.00           C  
ATOM    417  C   ASP A  29       2.777  21.789 -27.696  1.00  0.00           C  
ATOM    418  O   ASP A  29       2.513  22.677 -28.506  1.00  0.00           O  
ATOM    419  CB  ASP A  29       2.427  22.204 -25.253  1.00  0.00           C  
ATOM    420  CG  ASP A  29       3.849  21.776 -24.951  1.00  0.00           C  
ATOM    421  OD1 ASP A  29       4.152  20.574 -25.099  1.00  0.00           O  
ATOM    422  OD2 ASP A  29       4.660  22.645 -24.566  1.00  0.00           O  
ATOM    423  H   ASP A  29       2.482  19.575 -25.948  1.00  0.00           H  
ATOM    424  HA  ASP A  29       0.888  21.929 -26.715  1.00  0.00           H  
ATOM    425  HB2 ASP A  29       2.416  23.274 -25.399  1.00  0.00           H  
ATOM    426  HB3 ASP A  29       1.806  21.954 -24.405  1.00  0.00           H  
ATOM    427  N   GLY A  30       3.853  21.014 -27.797  1.00  0.00           N  
ATOM    428  CA  GLY A  30       4.788  21.184 -28.894  1.00  0.00           C  
ATOM    429  C   GLY A  30       6.232  21.066 -28.447  1.00  0.00           C  
ATOM    430  O   GLY A  30       7.090  20.613 -29.206  1.00  0.00           O  
ATOM    431  H   GLY A  30       4.013  20.322 -27.122  1.00  0.00           H  
ATOM    432  HA2 GLY A  30       4.591  20.429 -29.641  1.00  0.00           H  
ATOM    433  HA3 GLY A  30       4.638  22.159 -29.333  1.00  0.00           H  
ATOM    434  N   LYS A  31       6.504  21.478 -27.214  1.00  0.00           N  
ATOM    435  CA  LYS A  31       7.854  21.418 -26.666  1.00  0.00           C  
ATOM    436  C   LYS A  31       7.842  20.848 -25.251  1.00  0.00           C  
ATOM    437  O   LYS A  31       6.781  20.567 -24.694  1.00  0.00           O  
ATOM    438  CB  LYS A  31       8.487  22.811 -26.661  1.00  0.00           C  
ATOM    439  CG  LYS A  31       8.323  23.558 -27.974  1.00  0.00           C  
ATOM    440  CD  LYS A  31       9.554  24.387 -28.301  1.00  0.00           C  
ATOM    441  CE  LYS A  31      10.635  23.544 -28.959  1.00  0.00           C  
ATOM    442  NZ  LYS A  31      10.328  23.268 -30.390  1.00  0.00           N  
ATOM    443  H   LYS A  31       5.777  21.830 -26.657  1.00  0.00           H  
ATOM    444  HA  LYS A  31       8.440  20.768 -27.298  1.00  0.00           H  
ATOM    445  HB2 LYS A  31       8.030  23.398 -25.878  1.00  0.00           H  
ATOM    446  HB3 LYS A  31       9.543  22.713 -26.457  1.00  0.00           H  
ATOM    447  HG2 LYS A  31       8.163  22.843 -28.767  1.00  0.00           H  
ATOM    448  HG3 LYS A  31       7.467  24.214 -27.899  1.00  0.00           H  
ATOM    449  HD2 LYS A  31       9.273  25.183 -28.975  1.00  0.00           H  
ATOM    450  HD3 LYS A  31       9.946  24.810 -27.386  1.00  0.00           H  
ATOM    451  HE2 LYS A  31      11.573  24.073 -28.897  1.00  0.00           H  
ATOM    452  HE3 LYS A  31      10.715  22.607 -28.429  1.00  0.00           H  
ATOM    453  HZ1 LYS A  31      11.211  23.173 -30.932  1.00  0.00           H  
ATOM    454  HZ2 LYS A  31       9.770  24.047 -30.792  1.00  0.00           H  
ATOM    455  HZ3 LYS A  31       9.785  22.385 -30.475  1.00  0.00           H  
ATOM    456  N   ASP A  32       9.028  20.682 -24.676  1.00  0.00           N  
ATOM    457  CA  ASP A  32       9.154  20.148 -23.324  1.00  0.00           C  
ATOM    458  C   ASP A  32       8.971  21.250 -22.286  1.00  0.00           C  
ATOM    459  O   ASP A  32       9.497  22.353 -22.437  1.00  0.00           O  
ATOM    460  CB  ASP A  32      10.517  19.480 -23.142  1.00  0.00           C  
ATOM    461  CG  ASP A  32      11.651  20.484 -23.081  1.00  0.00           C  
ATOM    462  OD1 ASP A  32      12.144  20.889 -24.155  1.00  0.00           O  
ATOM    463  OD2 ASP A  32      12.046  20.866 -21.959  1.00  0.00           O  
ATOM    464  H   ASP A  32       9.838  20.924 -25.172  1.00  0.00           H  
ATOM    465  HA  ASP A  32       8.380  19.408 -23.186  1.00  0.00           H  
ATOM    466  HB2 ASP A  32      10.513  18.913 -22.222  1.00  0.00           H  
ATOM    467  HB3 ASP A  32      10.697  18.811 -23.971  1.00  0.00           H  
ATOM    468  N   ASP A  33       8.220  20.945 -21.233  1.00  0.00           N  
ATOM    469  CA  ASP A  33       7.967  21.909 -20.169  1.00  0.00           C  
ATOM    470  C   ASP A  33       8.491  21.394 -18.832  1.00  0.00           C  
ATOM    471  O   ASP A  33       8.908  22.173 -17.974  1.00  0.00           O  
ATOM    472  CB  ASP A  33       6.470  22.205 -20.064  1.00  0.00           C  
ATOM    473  CG  ASP A  33       5.863  22.596 -21.397  1.00  0.00           C  
ATOM    474  OD1 ASP A  33       5.450  21.689 -22.149  1.00  0.00           O  
ATOM    475  OD2 ASP A  33       5.802  23.809 -21.688  1.00  0.00           O  
ATOM    476  H   ASP A  33       7.828  20.049 -21.170  1.00  0.00           H  
ATOM    477  HA  ASP A  33       8.488  22.822 -20.417  1.00  0.00           H  
ATOM    478  HB2 ASP A  33       5.961  21.323 -19.703  1.00  0.00           H  
ATOM    479  HB3 ASP A  33       6.318  23.015 -19.367  1.00  0.00           H  
ATOM    480  N   CYS A  34       8.466  20.076 -18.661  1.00  0.00           N  
ATOM    481  CA  CYS A  34       8.937  19.455 -17.429  1.00  0.00           C  
ATOM    482  C   CYS A  34      10.415  19.756 -17.199  1.00  0.00           C  
ATOM    483  O   CYS A  34      10.797  20.281 -16.154  1.00  0.00           O  
ATOM    484  CB  CYS A  34       8.715  17.942 -17.478  1.00  0.00           C  
ATOM    485  SG  CYS A  34       8.633  17.149 -15.840  1.00  0.00           S  
ATOM    486  H   CYS A  34       8.122  19.507 -19.382  1.00  0.00           H  
ATOM    487  HA  CYS A  34       8.367  19.868 -16.611  1.00  0.00           H  
ATOM    488  HB2 CYS A  34       7.783  17.740 -17.987  1.00  0.00           H  
ATOM    489  HB3 CYS A  34       9.525  17.485 -18.026  1.00  0.00           H  
ATOM    490  N   GLY A  35      11.243  19.419 -18.183  1.00  0.00           N  
ATOM    491  CA  GLY A  35      12.669  19.660 -18.069  1.00  0.00           C  
ATOM    492  C   GLY A  35      13.477  18.377 -18.075  1.00  0.00           C  
ATOM    493  O   GLY A  35      14.647  18.375 -18.452  1.00  0.00           O  
ATOM    494  H   GLY A  35      10.881  19.003 -18.994  1.00  0.00           H  
ATOM    495  HA2 GLY A  35      12.986  20.277 -18.897  1.00  0.00           H  
ATOM    496  HA3 GLY A  35      12.861  20.188 -17.146  1.00  0.00           H  
ATOM    497  N   ASN A  36      12.850  17.284 -17.654  1.00  0.00           N  
ATOM    498  CA  ASN A  36      13.519  15.988 -17.610  1.00  0.00           C  
ATOM    499  C   ASN A  36      12.859  15.003 -18.569  1.00  0.00           C  
ATOM    500  O   ASN A  36      13.500  14.076 -19.062  1.00  0.00           O  
ATOM    501  CB  ASN A  36      13.494  15.427 -16.187  1.00  0.00           C  
ATOM    502  CG  ASN A  36      12.085  15.162 -15.694  1.00  0.00           C  
ATOM    503  OD1 ASN A  36      11.372  14.319 -16.239  1.00  0.00           O  
ATOM    504  ND2 ASN A  36      11.675  15.884 -14.657  1.00  0.00           N  
ATOM    505  H   ASN A  36      11.915  17.349 -17.365  1.00  0.00           H  
ATOM    506  HA  ASN A  36      14.545  16.135 -17.912  1.00  0.00           H  
ATOM    507  HB2 ASN A  36      14.043  14.496 -16.164  1.00  0.00           H  
ATOM    508  HB3 ASN A  36      13.963  16.133 -15.519  1.00  0.00           H  
ATOM    509 HD21 ASN A  36      12.297  16.538 -14.274  1.00  0.00           H  
ATOM    510 HD22 ASN A  36      10.769  15.733 -14.318  1.00  0.00           H  
ATOM    511  N   GLY A  37      11.572  15.211 -18.831  1.00  0.00           N  
ATOM    512  CA  GLY A  37      10.846  14.333 -19.730  1.00  0.00           C  
ATOM    513  C   GLY A  37       9.779  13.526 -19.018  1.00  0.00           C  
ATOM    514  O   GLY A  37       9.666  12.318 -19.221  1.00  0.00           O  
ATOM    515  H   GLY A  37      11.111  15.966 -18.409  1.00  0.00           H  
ATOM    516  HA2 GLY A  37      10.379  14.930 -20.499  1.00  0.00           H  
ATOM    517  HA3 GLY A  37      11.546  13.653 -20.193  1.00  0.00           H  
ATOM    518  N   ALA A  38       8.994  14.196 -18.180  1.00  0.00           N  
ATOM    519  CA  ALA A  38       7.931  13.533 -17.435  1.00  0.00           C  
ATOM    520  C   ALA A  38       6.559  14.036 -17.873  1.00  0.00           C  
ATOM    521  O   ALA A  38       5.591  13.276 -17.905  1.00  0.00           O  
ATOM    522  CB  ALA A  38       8.121  13.746 -15.941  1.00  0.00           C  
ATOM    523  H   ALA A  38       9.133  15.158 -18.061  1.00  0.00           H  
ATOM    524  HA  ALA A  38       7.995  12.473 -17.634  1.00  0.00           H  
ATOM    525  HB1 ALA A  38       7.528  14.591 -15.620  1.00  0.00           H  
ATOM    526  HB2 ALA A  38       7.806  12.862 -15.408  1.00  0.00           H  
ATOM    527  HB3 ALA A  38       9.163  13.940 -15.735  1.00  0.00           H  
ATOM    528  N   ASP A  39       6.484  15.319 -18.207  1.00  0.00           N  
ATOM    529  CA  ASP A  39       5.230  15.923 -18.643  1.00  0.00           C  
ATOM    530  C   ASP A  39       5.006  15.693 -20.135  1.00  0.00           C  
ATOM    531  O   ASP A  39       3.881  15.789 -20.625  1.00  0.00           O  
ATOM    532  CB  ASP A  39       5.228  17.422 -18.340  1.00  0.00           C  
ATOM    533  CG  ASP A  39       5.727  18.250 -19.508  1.00  0.00           C  
ATOM    534  OD1 ASP A  39       6.802  17.920 -20.053  1.00  0.00           O  
ATOM    535  OD2 ASP A  39       5.043  19.226 -19.878  1.00  0.00           O  
ATOM    536  H   ASP A  39       7.291  15.874 -18.161  1.00  0.00           H  
ATOM    537  HA  ASP A  39       4.427  15.453 -18.095  1.00  0.00           H  
ATOM    538  HB2 ASP A  39       4.221  17.734 -18.106  1.00  0.00           H  
ATOM    539  HB3 ASP A  39       5.866  17.611 -17.489  1.00  0.00           H  
ATOM    540  N   GLU A  40       6.084  15.390 -20.850  1.00  0.00           N  
ATOM    541  CA  GLU A  40       6.005  15.149 -22.286  1.00  0.00           C  
ATOM    542  C   GLU A  40       5.301  13.826 -22.577  1.00  0.00           C  
ATOM    543  O   GLU A  40       4.721  13.643 -23.647  1.00  0.00           O  
ATOM    544  CB  GLU A  40       7.405  15.141 -22.903  1.00  0.00           C  
ATOM    545  CG  GLU A  40       8.046  16.516 -22.976  1.00  0.00           C  
ATOM    546  CD  GLU A  40       7.839  17.186 -24.320  1.00  0.00           C  
ATOM    547  OE1 GLU A  40       6.694  17.177 -24.819  1.00  0.00           O  
ATOM    548  OE2 GLU A  40       8.823  17.720 -24.874  1.00  0.00           O  
ATOM    549  H   GLU A  40       6.954  15.328 -20.402  1.00  0.00           H  
ATOM    550  HA  GLU A  40       5.432  15.952 -22.726  1.00  0.00           H  
ATOM    551  HB2 GLU A  40       8.042  14.500 -22.312  1.00  0.00           H  
ATOM    552  HB3 GLU A  40       7.341  14.743 -23.905  1.00  0.00           H  
ATOM    553  HG2 GLU A  40       7.614  17.142 -22.209  1.00  0.00           H  
ATOM    554  HG3 GLU A  40       9.107  16.415 -22.800  1.00  0.00           H  
ATOM    555  N   GLU A  41       5.358  12.908 -21.617  1.00  0.00           N  
ATOM    556  CA  GLU A  41       4.728  11.603 -21.772  1.00  0.00           C  
ATOM    557  C   GLU A  41       3.208  11.734 -21.818  1.00  0.00           C  
ATOM    558  O   GLU A  41       2.668  12.837 -21.750  1.00  0.00           O  
ATOM    559  CB  GLU A  41       5.136  10.676 -20.624  1.00  0.00           C  
ATOM    560  CG  GLU A  41       6.640  10.533 -20.463  1.00  0.00           C  
ATOM    561  CD  GLU A  41       7.253   9.611 -21.500  1.00  0.00           C  
ATOM    562  OE1 GLU A  41       6.907   9.748 -22.692  1.00  0.00           O  
ATOM    563  OE2 GLU A  41       8.077   8.754 -21.119  1.00  0.00           O  
ATOM    564  H   GLU A  41       5.836  13.114 -20.787  1.00  0.00           H  
ATOM    565  HA  GLU A  41       5.069  11.178 -22.704  1.00  0.00           H  
ATOM    566  HB2 GLU A  41       4.731  11.065 -19.702  1.00  0.00           H  
ATOM    567  HB3 GLU A  41       4.720   9.696 -20.805  1.00  0.00           H  
ATOM    568  HG2 GLU A  41       7.094  11.508 -20.558  1.00  0.00           H  
ATOM    569  HG3 GLU A  41       6.848  10.135 -19.481  1.00  0.00           H  
ATOM    570  N   ASN A  42       2.525  10.600 -21.935  1.00  0.00           N  
ATOM    571  CA  ASN A  42       1.068  10.588 -21.992  1.00  0.00           C  
ATOM    572  C   ASN A  42       0.566  11.319 -23.233  1.00  0.00           C  
ATOM    573  O   ASN A  42      -0.586  11.750 -23.289  1.00  0.00           O  
ATOM    574  CB  ASN A  42       0.483  11.233 -20.734  1.00  0.00           C  
ATOM    575  CG  ASN A  42      -0.725  10.482 -20.208  1.00  0.00           C  
ATOM    576  OD1 ASN A  42      -1.850  10.979 -20.259  1.00  0.00           O  
ATOM    577  ND2 ASN A  42      -0.497   9.277 -19.698  1.00  0.00           N  
ATOM    578  H   ASN A  42       3.013   9.751 -21.985  1.00  0.00           H  
ATOM    579  HA  ASN A  42       0.747   9.558 -22.040  1.00  0.00           H  
ATOM    580  HB2 ASN A  42       1.237  11.249 -19.961  1.00  0.00           H  
ATOM    581  HB3 ASN A  42       0.184  12.245 -20.961  1.00  0.00           H  
ATOM    582 HD21 ASN A  42       0.426   8.945 -19.689  1.00  0.00           H  
ATOM    583 HD22 ASN A  42      -1.260   8.769 -19.351  1.00  0.00           H  
ATOM    584  N   CYS A  43       1.438  11.454 -24.227  1.00  0.00           N  
ATOM    585  CA  CYS A  43       1.084  12.132 -25.468  1.00  0.00           C  
ATOM    586  C   CYS A  43       1.943  11.631 -26.625  1.00  0.00           C  
ATOM    587  O   CYS A  43       2.147  12.337 -27.612  1.00  0.00           O  
ATOM    588  CB  CYS A  43       1.252  13.645 -25.312  1.00  0.00           C  
ATOM    589  SG  CYS A  43      -0.283  14.593 -25.562  1.00  0.00           S  
ATOM    590  H   CYS A  43       2.342  11.089 -24.123  1.00  0.00           H  
ATOM    591  HA  CYS A  43       0.049  11.914 -25.682  1.00  0.00           H  
ATOM    592  HB2 CYS A  43       1.611  13.859 -24.316  1.00  0.00           H  
ATOM    593  HB3 CYS A  43       1.977  13.995 -26.033  1.00  0.00           H  
ATOM    594  N   GLY A  44       2.442  10.405 -26.497  1.00  0.00           N  
ATOM    595  CA  GLY A  44       3.272   9.829 -27.539  1.00  0.00           C  
ATOM    596  C   GLY A  44       2.467   9.032 -28.547  1.00  0.00           C  
ATOM    597  O   GLY A  44       1.661   8.196 -28.143  1.00  0.00           O  
ATOM    598  H   GLY A  44       2.245   9.888 -25.688  1.00  0.00           H  
ATOM    599  HA2 GLY A  44       3.788  10.625 -28.054  1.00  0.00           H  
ATOM    600  HA3 GLY A  44       4.002   9.177 -27.082  1.00  0.00           H  
TER     601      GLY A  44                                                      
HETATM  602 CA    CA A 101       5.039  18.779 -22.857  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1       8.868   5.319   1.963  1.00  0.00           N  
ATOM      2  CA  GLY A   1       8.427   5.819   0.674  1.00  0.00           C  
ATOM      3  C   GLY A   1       7.789   4.741  -0.180  1.00  0.00           C  
ATOM      4  O   GLY A   1       8.280   3.613  -0.236  1.00  0.00           O  
ATOM      5  H1  GLY A   1       8.602   5.784   2.784  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       7.709   6.610   0.833  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       9.280   6.222   0.146  1.00  0.00           H  
ATOM      8  N   SER A   2       6.692   5.087  -0.845  1.00  0.00           N  
ATOM      9  CA  SER A   2       5.982   4.138  -1.695  1.00  0.00           C  
ATOM     10  C   SER A   2       5.130   4.867  -2.729  1.00  0.00           C  
ATOM     11  O   SER A   2       5.301   4.681  -3.933  1.00  0.00           O  
ATOM     12  CB  SER A   2       5.100   3.221  -0.846  1.00  0.00           C  
ATOM     13  OG  SER A   2       5.874   2.501   0.099  1.00  0.00           O  
ATOM     14  H   SER A   2       6.350   6.002  -0.759  1.00  0.00           H  
ATOM     15  HA  SER A   2       6.719   3.540  -2.210  1.00  0.00           H  
ATOM     16  HB2 SER A   2       4.370   3.815  -0.318  1.00  0.00           H  
ATOM     17  HB3 SER A   2       4.594   2.516  -1.490  1.00  0.00           H  
ATOM     18  HG  SER A   2       6.749   2.340  -0.260  1.00  0.00           H  
ATOM     19  N   MET A   3       4.211   5.699  -2.249  1.00  0.00           N  
ATOM     20  CA  MET A   3       3.332   6.458  -3.131  1.00  0.00           C  
ATOM     21  C   MET A   3       2.918   7.776  -2.484  1.00  0.00           C  
ATOM     22  O   MET A   3       2.665   7.834  -1.280  1.00  0.00           O  
ATOM     23  CB  MET A   3       2.090   5.635  -3.479  1.00  0.00           C  
ATOM     24  CG  MET A   3       2.083   5.121  -4.910  1.00  0.00           C  
ATOM     25  SD  MET A   3       0.569   5.546  -5.793  1.00  0.00           S  
ATOM     26  CE  MET A   3       1.218   5.901  -7.425  1.00  0.00           C  
ATOM     27  H   MET A   3       4.122   5.806  -1.279  1.00  0.00           H  
ATOM     28  HA  MET A   3       3.877   6.671  -4.038  1.00  0.00           H  
ATOM     29  HB2 MET A   3       2.037   4.786  -2.814  1.00  0.00           H  
ATOM     30  HB3 MET A   3       1.214   6.250  -3.336  1.00  0.00           H  
ATOM     31  HG2 MET A   3       2.922   5.551  -5.437  1.00  0.00           H  
ATOM     32  HG3 MET A   3       2.184   4.046  -4.892  1.00  0.00           H  
ATOM     33  HE1 MET A   3       2.260   5.623  -7.466  1.00  0.00           H  
ATOM     34  HE2 MET A   3       0.665   5.338  -8.162  1.00  0.00           H  
ATOM     35  HE3 MET A   3       1.119   6.958  -7.629  1.00  0.00           H  
ATOM     36  N   ILE A   4       2.852   8.830  -3.289  1.00  0.00           N  
ATOM     37  CA  ILE A   4       2.468  10.146  -2.794  1.00  0.00           C  
ATOM     38  C   ILE A   4       1.760  10.956  -3.876  1.00  0.00           C  
ATOM     39  O   ILE A   4       2.145  10.921  -5.045  1.00  0.00           O  
ATOM     40  CB  ILE A   4       3.691  10.938  -2.294  1.00  0.00           C  
ATOM     41  CG1 ILE A   4       3.258  12.310  -1.772  1.00  0.00           C  
ATOM     42  CG2 ILE A   4       4.717  11.088  -3.407  1.00  0.00           C  
ATOM     43  CD1 ILE A   4       4.153  12.850  -0.679  1.00  0.00           C  
ATOM     44  H   ILE A   4       3.065   8.720  -4.239  1.00  0.00           H  
ATOM     45  HA  ILE A   4       1.791  10.005  -1.964  1.00  0.00           H  
ATOM     46  HB  ILE A   4       4.147  10.382  -1.489  1.00  0.00           H  
ATOM     47 HG12 ILE A   4       3.267  13.017  -2.587  1.00  0.00           H  
ATOM     48 HG13 ILE A   4       2.256  12.236  -1.376  1.00  0.00           H  
ATOM     49 HG21 ILE A   4       4.321  10.666  -4.320  1.00  0.00           H  
ATOM     50 HG22 ILE A   4       4.932  12.135  -3.559  1.00  0.00           H  
ATOM     51 HG23 ILE A   4       5.623  10.569  -3.134  1.00  0.00           H  
ATOM     52 HD11 ILE A   4       4.861  12.089  -0.383  1.00  0.00           H  
ATOM     53 HD12 ILE A   4       4.685  13.716  -1.043  1.00  0.00           H  
ATOM     54 HD13 ILE A   4       3.551  13.130   0.174  1.00  0.00           H  
ATOM     55  N   THR A   5       0.723  11.686  -3.477  1.00  0.00           N  
ATOM     56  CA  THR A   5      -0.038  12.505  -4.411  1.00  0.00           C  
ATOM     57  C   THR A   5       0.430  13.955  -4.380  1.00  0.00           C  
ATOM     58  O   THR A   5       1.053  14.411  -3.420  1.00  0.00           O  
ATOM     59  CB  THR A   5      -1.546  12.458  -4.100  1.00  0.00           C  
ATOM     60  OG1 THR A   5      -1.754  12.028  -2.750  1.00  0.00           O  
ATOM     61  CG2 THR A   5      -2.267  11.517  -5.053  1.00  0.00           C  
ATOM     62  H   THR A   5       0.465  11.672  -2.532  1.00  0.00           H  
ATOM     63  HA  THR A   5       0.115  12.109  -5.405  1.00  0.00           H  
ATOM     64  HB  THR A   5      -1.955  13.451  -4.220  1.00  0.00           H  
ATOM     65  HG1 THR A   5      -2.580  12.392  -2.421  1.00  0.00           H  
ATOM     66 HG21 THR A   5      -2.887  12.091  -5.726  1.00  0.00           H  
ATOM     67 HG22 THR A   5      -2.884  10.835  -4.488  1.00  0.00           H  
ATOM     68 HG23 THR A   5      -1.540  10.958  -5.624  1.00  0.00           H  
ATOM     69  N   PRO A   6       0.125  14.700  -5.452  1.00  0.00           N  
ATOM     70  CA  PRO A   6       0.505  16.111  -5.570  1.00  0.00           C  
ATOM     71  C   PRO A   6      -0.272  17.003  -4.608  1.00  0.00           C  
ATOM     72  O   PRO A   6      -1.367  16.653  -4.169  1.00  0.00           O  
ATOM     73  CB  PRO A   6       0.151  16.454  -7.020  1.00  0.00           C  
ATOM     74  CG  PRO A   6      -0.921  15.487  -7.387  1.00  0.00           C  
ATOM     75  CD  PRO A   6      -0.615  14.223  -6.633  1.00  0.00           C  
ATOM     76  HA  PRO A   6       1.564  16.251  -5.414  1.00  0.00           H  
ATOM     77  HB2 PRO A   6      -0.199  17.475  -7.076  1.00  0.00           H  
ATOM     78  HB3 PRO A   6       1.023  16.332  -7.645  1.00  0.00           H  
ATOM     79  HG2 PRO A   6      -1.884  15.877  -7.091  1.00  0.00           H  
ATOM     80  HG3 PRO A   6      -0.901  15.303  -8.451  1.00  0.00           H  
ATOM     81  HD2 PRO A   6      -1.529  13.727  -6.340  1.00  0.00           H  
ATOM     82  HD3 PRO A   6      -0.002  13.565  -7.231  1.00  0.00           H  
ATOM     83  N   SER A   7       0.302  18.158  -4.284  1.00  0.00           N  
ATOM     84  CA  SER A   7      -0.335  19.098  -3.371  1.00  0.00           C  
ATOM     85  C   SER A   7      -0.629  20.422  -4.071  1.00  0.00           C  
ATOM     86  O   SER A   7      -0.542  21.491  -3.466  1.00  0.00           O  
ATOM     87  CB  SER A   7       0.555  19.341  -2.151  1.00  0.00           C  
ATOM     88  OG  SER A   7      -0.113  20.127  -1.179  1.00  0.00           O  
ATOM     89  H   SER A   7       1.176  18.380  -4.667  1.00  0.00           H  
ATOM     90  HA  SER A   7      -1.268  18.663  -3.044  1.00  0.00           H  
ATOM     91  HB2 SER A   7       0.821  18.393  -1.708  1.00  0.00           H  
ATOM     92  HB3 SER A   7       1.452  19.857  -2.460  1.00  0.00           H  
ATOM     93  HG  SER A   7       0.232  21.022  -1.200  1.00  0.00           H  
ATOM     94  N   CYS A   8      -0.976  20.342  -5.351  1.00  0.00           N  
ATOM     95  CA  CYS A   8      -1.282  21.532  -6.136  1.00  0.00           C  
ATOM     96  C   CYS A   8      -2.718  21.488  -6.653  1.00  0.00           C  
ATOM     97  O   CYS A   8      -3.168  20.469  -7.176  1.00  0.00           O  
ATOM     98  CB  CYS A   8      -0.310  21.657  -7.310  1.00  0.00           C  
ATOM     99  SG  CYS A   8       1.440  21.437  -6.853  1.00  0.00           S  
ATOM    100  H   CYS A   8      -1.028  19.461  -5.779  1.00  0.00           H  
ATOM    101  HA  CYS A   8      -1.170  22.392  -5.494  1.00  0.00           H  
ATOM    102  HB2 CYS A   8      -0.552  20.909  -8.050  1.00  0.00           H  
ATOM    103  HB3 CYS A   8      -0.414  22.638  -7.751  1.00  0.00           H  
ATOM    104  N   GLN A   9      -3.429  22.600  -6.502  1.00  0.00           N  
ATOM    105  CA  GLN A   9      -4.813  22.688  -6.953  1.00  0.00           C  
ATOM    106  C   GLN A   9      -4.897  22.592  -8.473  1.00  0.00           C  
ATOM    107  O   GLN A   9      -3.880  22.471  -9.156  1.00  0.00           O  
ATOM    108  CB  GLN A   9      -5.444  23.998  -6.478  1.00  0.00           C  
ATOM    109  CG  GLN A   9      -5.596  24.088  -4.968  1.00  0.00           C  
ATOM    110  CD  GLN A   9      -6.666  23.156  -4.433  1.00  0.00           C  
ATOM    111  OE1 GLN A   9      -7.851  23.489  -4.432  1.00  0.00           O  
ATOM    112  NE2 GLN A   9      -6.252  21.981  -3.974  1.00  0.00           N  
ATOM    113  H   GLN A   9      -3.014  23.379  -6.078  1.00  0.00           H  
ATOM    114  HA  GLN A   9      -5.355  21.861  -6.522  1.00  0.00           H  
ATOM    115  HB2 GLN A   9      -4.827  24.821  -6.806  1.00  0.00           H  
ATOM    116  HB3 GLN A   9      -6.424  24.094  -6.923  1.00  0.00           H  
ATOM    117  HG2 GLN A   9      -4.653  23.830  -4.508  1.00  0.00           H  
ATOM    118  HG3 GLN A   9      -5.858  25.102  -4.705  1.00  0.00           H  
ATOM    119 HE21 GLN A   9      -5.292  21.784  -4.005  1.00  0.00           H  
ATOM    120 HE22 GLN A   9      -6.922  21.360  -3.621  1.00  0.00           H  
ATOM    121  N   LYS A  10      -6.117  22.645  -8.997  1.00  0.00           N  
ATOM    122  CA  LYS A  10      -6.336  22.564 -10.437  1.00  0.00           C  
ATOM    123  C   LYS A  10      -5.825  21.238 -10.991  1.00  0.00           C  
ATOM    124  O   LYS A  10      -5.350  20.384 -10.244  1.00  0.00           O  
ATOM    125  CB  LYS A  10      -5.639  23.728 -11.145  1.00  0.00           C  
ATOM    126  CG  LYS A  10      -6.542  24.927 -11.377  1.00  0.00           C  
ATOM    127  CD  LYS A  10      -6.706  25.223 -12.859  1.00  0.00           C  
ATOM    128  CE  LYS A  10      -7.345  24.054 -13.593  1.00  0.00           C  
ATOM    129  NZ  LYS A  10      -8.162  24.508 -14.753  1.00  0.00           N  
ATOM    130  H   LYS A  10      -6.890  22.742  -8.401  1.00  0.00           H  
ATOM    131  HA  LYS A  10      -7.398  22.630 -10.615  1.00  0.00           H  
ATOM    132  HB2 LYS A  10      -4.798  24.047 -10.547  1.00  0.00           H  
ATOM    133  HB3 LYS A  10      -5.277  23.385 -12.104  1.00  0.00           H  
ATOM    134  HG2 LYS A  10      -7.513  24.723 -10.952  1.00  0.00           H  
ATOM    135  HG3 LYS A  10      -6.109  25.791 -10.893  1.00  0.00           H  
ATOM    136  HD2 LYS A  10      -7.334  26.094 -12.976  1.00  0.00           H  
ATOM    137  HD3 LYS A  10      -5.733  25.418 -13.288  1.00  0.00           H  
ATOM    138  HE2 LYS A  10      -6.565  23.399 -13.947  1.00  0.00           H  
ATOM    139  HE3 LYS A  10      -7.981  23.518 -12.904  1.00  0.00           H  
ATOM    140  HZ1 LYS A  10      -9.051  24.933 -14.419  1.00  0.00           H  
ATOM    141  HZ2 LYS A  10      -8.387  23.701 -15.368  1.00  0.00           H  
ATOM    142  HZ3 LYS A  10      -7.637  25.215 -15.305  1.00  0.00           H  
ATOM    143  N   GLY A  11      -5.924  21.075 -12.307  1.00  0.00           N  
ATOM    144  CA  GLY A  11      -5.466  19.851 -12.939  1.00  0.00           C  
ATOM    145  C   GLY A  11      -3.968  19.841 -13.166  1.00  0.00           C  
ATOM    146  O   GLY A  11      -3.504  19.613 -14.284  1.00  0.00           O  
ATOM    147  H   GLY A  11      -6.311  21.791 -12.853  1.00  0.00           H  
ATOM    148  HA2 GLY A  11      -5.730  19.014 -12.310  1.00  0.00           H  
ATOM    149  HA3 GLY A  11      -5.964  19.744 -13.892  1.00  0.00           H  
ATOM    150  N   TYR A  12      -3.208  20.091 -12.106  1.00  0.00           N  
ATOM    151  CA  TYR A  12      -1.753  20.115 -12.196  1.00  0.00           C  
ATOM    152  C   TYR A  12      -1.161  18.769 -11.790  1.00  0.00           C  
ATOM    153  O   TYR A  12      -1.798  17.982 -11.089  1.00  0.00           O  
ATOM    154  CB  TYR A  12      -1.184  21.223 -11.309  1.00  0.00           C  
ATOM    155  CG  TYR A  12      -1.386  22.612 -11.872  1.00  0.00           C  
ATOM    156  CD1 TYR A  12      -2.660  23.097 -12.138  1.00  0.00           C  
ATOM    157  CD2 TYR A  12      -0.301  23.440 -12.135  1.00  0.00           C  
ATOM    158  CE1 TYR A  12      -2.849  24.365 -12.653  1.00  0.00           C  
ATOM    159  CE2 TYR A  12      -0.481  24.710 -12.649  1.00  0.00           C  
ATOM    160  CZ  TYR A  12      -1.756  25.168 -12.907  1.00  0.00           C  
ATOM    161  OH  TYR A  12      -1.940  26.432 -13.418  1.00  0.00           O  
ATOM    162  H   TYR A  12      -3.636  20.266 -11.242  1.00  0.00           H  
ATOM    163  HA  TYR A  12      -1.488  20.317 -13.223  1.00  0.00           H  
ATOM    164  HB2 TYR A  12      -1.664  21.185 -10.343  1.00  0.00           H  
ATOM    165  HB3 TYR A  12      -0.123  21.066 -11.185  1.00  0.00           H  
ATOM    166  HD1 TYR A  12      -3.514  22.466 -11.938  1.00  0.00           H  
ATOM    167  HD2 TYR A  12       0.697  23.079 -11.933  1.00  0.00           H  
ATOM    168  HE1 TYR A  12      -3.847  24.724 -12.855  1.00  0.00           H  
ATOM    169  HE2 TYR A  12       0.375  25.339 -12.847  1.00  0.00           H  
ATOM    170  HH  TYR A  12      -2.838  26.517 -13.746  1.00  0.00           H  
ATOM    171  N   PHE A  13       0.064  18.510 -12.235  1.00  0.00           N  
ATOM    172  CA  PHE A  13       0.745  17.260 -11.919  1.00  0.00           C  
ATOM    173  C   PHE A  13       2.222  17.504 -11.623  1.00  0.00           C  
ATOM    174  O   PHE A  13       2.807  18.504 -12.040  1.00  0.00           O  
ATOM    175  CB  PHE A  13       0.602  16.270 -13.078  1.00  0.00           C  
ATOM    176  CG  PHE A  13       1.740  16.325 -14.056  1.00  0.00           C  
ATOM    177  CD1 PHE A  13       1.984  17.474 -14.792  1.00  0.00           C  
ATOM    178  CD2 PHE A  13       2.566  15.228 -14.241  1.00  0.00           C  
ATOM    179  CE1 PHE A  13       3.031  17.528 -15.693  1.00  0.00           C  
ATOM    180  CE2 PHE A  13       3.615  15.276 -15.140  1.00  0.00           C  
ATOM    181  CZ  PHE A  13       3.846  16.427 -15.868  1.00  0.00           C  
ATOM    182  H   PHE A  13       0.521  19.177 -12.790  1.00  0.00           H  
ATOM    183  HA  PHE A  13       0.278  16.842 -11.041  1.00  0.00           H  
ATOM    184  HB2 PHE A  13       0.554  15.267 -12.681  1.00  0.00           H  
ATOM    185  HB3 PHE A  13      -0.309  16.485 -13.615  1.00  0.00           H  
ATOM    186  HD1 PHE A  13       1.346  18.336 -14.656  1.00  0.00           H  
ATOM    187  HD2 PHE A  13       2.386  14.327 -13.673  1.00  0.00           H  
ATOM    188  HE1 PHE A  13       3.209  18.429 -16.261  1.00  0.00           H  
ATOM    189  HE2 PHE A  13       4.251  14.414 -15.275  1.00  0.00           H  
ATOM    190  HZ  PHE A  13       4.665  16.467 -16.571  1.00  0.00           H  
ATOM    191  N   PRO A  14       2.839  16.569 -10.885  1.00  0.00           N  
ATOM    192  CA  PRO A  14       4.255  16.660 -10.516  1.00  0.00           C  
ATOM    193  C   PRO A  14       5.179  16.466 -11.712  1.00  0.00           C  
ATOM    194  O   PRO A  14       4.913  15.643 -12.589  1.00  0.00           O  
ATOM    195  CB  PRO A  14       4.433  15.519  -9.511  1.00  0.00           C  
ATOM    196  CG  PRO A  14       3.365  14.539  -9.858  1.00  0.00           C  
ATOM    197  CD  PRO A  14       2.202  15.352 -10.355  1.00  0.00           C  
ATOM    198  HA  PRO A  14       4.480  17.602 -10.037  1.00  0.00           H  
ATOM    199  HB2 PRO A  14       5.418  15.088  -9.624  1.00  0.00           H  
ATOM    200  HB3 PRO A  14       4.311  15.896  -8.507  1.00  0.00           H  
ATOM    201  HG2 PRO A  14       3.715  13.873 -10.632  1.00  0.00           H  
ATOM    202  HG3 PRO A  14       3.082  13.979  -8.979  1.00  0.00           H  
ATOM    203  HD2 PRO A  14       1.676  14.821 -11.134  1.00  0.00           H  
ATOM    204  HD3 PRO A  14       1.534  15.591  -9.541  1.00  0.00           H  
ATOM    205  N   CYS A  15       6.267  17.228 -11.743  1.00  0.00           N  
ATOM    206  CA  CYS A  15       7.233  17.140 -12.833  1.00  0.00           C  
ATOM    207  C   CYS A  15       8.123  15.911 -12.673  1.00  0.00           C  
ATOM    208  O   CYS A  15       9.345  16.023 -12.594  1.00  0.00           O  
ATOM    209  CB  CYS A  15       8.093  18.404 -12.882  1.00  0.00           C  
ATOM    210  SG  CYS A  15       8.390  19.035 -14.565  1.00  0.00           S  
ATOM    211  H   CYS A  15       6.426  17.866 -11.015  1.00  0.00           H  
ATOM    212  HA  CYS A  15       6.683  17.053 -13.757  1.00  0.00           H  
ATOM    213  HB2 CYS A  15       7.603  19.186 -12.321  1.00  0.00           H  
ATOM    214  HB3 CYS A  15       9.054  18.194 -12.435  1.00  0.00           H  
ATOM    215  N   GLY A  16       7.500  14.737 -12.625  1.00  0.00           N  
ATOM    216  CA  GLY A  16       8.250  13.504 -12.475  1.00  0.00           C  
ATOM    217  C   GLY A  16       8.780  13.316 -11.068  1.00  0.00           C  
ATOM    218  O   GLY A  16       8.031  12.967 -10.157  1.00  0.00           O  
ATOM    219  H   GLY A  16       6.522  14.709 -12.693  1.00  0.00           H  
ATOM    220  HA2 GLY A  16       7.607  12.672 -12.721  1.00  0.00           H  
ATOM    221  HA3 GLY A  16       9.083  13.518 -13.162  1.00  0.00           H  
ATOM    222  N   ASN A  17      10.077  13.546 -10.890  1.00  0.00           N  
ATOM    223  CA  ASN A  17      10.708  13.397  -9.583  1.00  0.00           C  
ATOM    224  C   ASN A  17      10.871  14.751  -8.901  1.00  0.00           C  
ATOM    225  O   ASN A  17      10.938  14.837  -7.674  1.00  0.00           O  
ATOM    226  CB  ASN A  17      12.071  12.718  -9.726  1.00  0.00           C  
ATOM    227  CG  ASN A  17      11.978  11.207  -9.627  1.00  0.00           C  
ATOM    228  OD1 ASN A  17      12.155  10.633  -8.553  1.00  0.00           O  
ATOM    229  ND2 ASN A  17      11.699  10.557 -10.751  1.00  0.00           N  
ATOM    230  H   ASN A  17      10.623  13.821 -11.655  1.00  0.00           H  
ATOM    231  HA  ASN A  17      10.068  12.775  -8.976  1.00  0.00           H  
ATOM    232  HB2 ASN A  17      12.493  12.971 -10.688  1.00  0.00           H  
ATOM    233  HB3 ASN A  17      12.727  13.072  -8.945  1.00  0.00           H  
ATOM    234 HD21 ASN A  17      11.571  11.081 -11.570  1.00  0.00           H  
ATOM    235 HD22 ASN A  17      11.633   9.580 -10.715  1.00  0.00           H  
ATOM    236  N   LEU A  18      10.932  15.808  -9.703  1.00  0.00           N  
ATOM    237  CA  LEU A  18      11.087  17.160  -9.177  1.00  0.00           C  
ATOM    238  C   LEU A  18       9.866  17.569  -8.359  1.00  0.00           C  
ATOM    239  O   LEU A  18       8.903  16.811  -8.239  1.00  0.00           O  
ATOM    240  CB  LEU A  18      11.303  18.152 -10.321  1.00  0.00           C  
ATOM    241  CG  LEU A  18      12.755  18.386 -10.741  1.00  0.00           C  
ATOM    242  CD1 LEU A  18      12.815  19.046 -12.110  1.00  0.00           C  
ATOM    243  CD2 LEU A  18      13.480  19.233  -9.706  1.00  0.00           C  
ATOM    244  H   LEU A  18      10.873  15.678 -10.672  1.00  0.00           H  
ATOM    245  HA  LEU A  18      11.955  17.169  -8.535  1.00  0.00           H  
ATOM    246  HB2 LEU A  18      10.765  17.787 -11.182  1.00  0.00           H  
ATOM    247  HB3 LEU A  18      10.889  19.103 -10.016  1.00  0.00           H  
ATOM    248  HG  LEU A  18      13.261  17.432 -10.809  1.00  0.00           H  
ATOM    249 HD11 LEU A  18      13.760  19.554 -12.223  1.00  0.00           H  
ATOM    250 HD12 LEU A  18      12.009  19.760 -12.201  1.00  0.00           H  
ATOM    251 HD13 LEU A  18      12.716  18.292 -12.878  1.00  0.00           H  
ATOM    252 HD21 LEU A  18      13.396  18.765  -8.736  1.00  0.00           H  
ATOM    253 HD22 LEU A  18      13.035  20.217  -9.671  1.00  0.00           H  
ATOM    254 HD23 LEU A  18      14.522  19.318  -9.976  1.00  0.00           H  
ATOM    255  N   THR A  19       9.912  18.774  -7.798  1.00  0.00           N  
ATOM    256  CA  THR A  19       8.810  19.284  -6.992  1.00  0.00           C  
ATOM    257  C   THR A  19       8.072  20.404  -7.717  1.00  0.00           C  
ATOM    258  O   THR A  19       7.409  21.231  -7.090  1.00  0.00           O  
ATOM    259  CB  THR A  19       9.305  19.807  -5.631  1.00  0.00           C  
ATOM    260  OG1 THR A  19       8.191  20.212  -4.827  1.00  0.00           O  
ATOM    261  CG2 THR A  19      10.256  20.979  -5.815  1.00  0.00           C  
ATOM    262  H   THR A  19      10.707  19.331  -7.930  1.00  0.00           H  
ATOM    263  HA  THR A  19       8.122  18.470  -6.813  1.00  0.00           H  
ATOM    264  HB  THR A  19       9.832  19.010  -5.126  1.00  0.00           H  
ATOM    265  HG1 THR A  19       7.553  19.495  -4.780  1.00  0.00           H  
ATOM    266 HG21 THR A  19      11.104  20.862  -5.156  1.00  0.00           H  
ATOM    267 HG22 THR A  19       9.743  21.900  -5.580  1.00  0.00           H  
ATOM    268 HG23 THR A  19      10.597  21.008  -6.839  1.00  0.00           H  
ATOM    269  N   LYS A  20       8.191  20.426  -9.040  1.00  0.00           N  
ATOM    270  CA  LYS A  20       7.533  21.444  -9.851  1.00  0.00           C  
ATOM    271  C   LYS A  20       6.165  20.963 -10.324  1.00  0.00           C  
ATOM    272  O   LYS A  20       6.012  19.818 -10.750  1.00  0.00           O  
ATOM    273  CB  LYS A  20       8.404  21.805 -11.057  1.00  0.00           C  
ATOM    274  CG  LYS A  20       7.697  22.682 -12.076  1.00  0.00           C  
ATOM    275  CD  LYS A  20       8.686  23.513 -12.877  1.00  0.00           C  
ATOM    276  CE  LYS A  20       7.975  24.434 -13.856  1.00  0.00           C  
ATOM    277  NZ  LYS A  20       8.508  25.823 -13.798  1.00  0.00           N  
ATOM    278  H   LYS A  20       8.734  19.739  -9.482  1.00  0.00           H  
ATOM    279  HA  LYS A  20       7.401  22.322  -9.238  1.00  0.00           H  
ATOM    280  HB2 LYS A  20       9.281  22.329 -10.708  1.00  0.00           H  
ATOM    281  HB3 LYS A  20       8.711  20.893 -11.549  1.00  0.00           H  
ATOM    282  HG2 LYS A  20       7.139  22.054 -12.754  1.00  0.00           H  
ATOM    283  HG3 LYS A  20       7.020  23.346 -11.557  1.00  0.00           H  
ATOM    284  HD2 LYS A  20       9.273  24.113 -12.198  1.00  0.00           H  
ATOM    285  HD3 LYS A  20       9.337  22.849 -13.428  1.00  0.00           H  
ATOM    286  HE2 LYS A  20       8.108  24.048 -14.855  1.00  0.00           H  
ATOM    287  HE3 LYS A  20       6.922  24.451 -13.615  1.00  0.00           H  
ATOM    288  HZ1 LYS A  20       8.682  26.097 -12.810  1.00  0.00           H  
ATOM    289  HZ2 LYS A  20       7.823  26.486 -14.214  1.00  0.00           H  
ATOM    290  HZ3 LYS A  20       9.401  25.886 -14.327  1.00  0.00           H  
ATOM    291  N   CYS A  21       5.174  21.845 -10.247  1.00  0.00           N  
ATOM    292  CA  CYS A  21       3.819  21.511 -10.668  1.00  0.00           C  
ATOM    293  C   CYS A  21       3.478  22.188 -11.992  1.00  0.00           C  
ATOM    294  O   CYS A  21       3.564  23.410 -12.118  1.00  0.00           O  
ATOM    295  CB  CYS A  21       2.812  21.930  -9.595  1.00  0.00           C  
ATOM    296  SG  CYS A  21       2.427  20.622  -8.386  1.00  0.00           S  
ATOM    297  H   CYS A  21       5.359  22.743  -9.898  1.00  0.00           H  
ATOM    298  HA  CYS A  21       3.766  20.441 -10.801  1.00  0.00           H  
ATOM    299  HB2 CYS A  21       3.208  22.774  -9.050  1.00  0.00           H  
ATOM    300  HB3 CYS A  21       1.887  22.218 -10.073  1.00  0.00           H  
ATOM    301  N   LEU A  22       3.093  21.386 -12.978  1.00  0.00           N  
ATOM    302  CA  LEU A  22       2.739  21.906 -14.294  1.00  0.00           C  
ATOM    303  C   LEU A  22       1.224  21.991 -14.457  1.00  0.00           C  
ATOM    304  O   LEU A  22       0.465  21.257 -13.824  1.00  0.00           O  
ATOM    305  CB  LEU A  22       3.332  21.021 -15.391  1.00  0.00           C  
ATOM    306  CG  LEU A  22       4.786  21.306 -15.771  1.00  0.00           C  
ATOM    307  CD1 LEU A  22       5.516  20.012 -16.096  1.00  0.00           C  
ATOM    308  CD2 LEU A  22       4.850  22.267 -16.949  1.00  0.00           C  
ATOM    309  H   LEU A  22       3.044  20.420 -12.819  1.00  0.00           H  
ATOM    310  HA  LEU A  22       3.154  22.899 -14.380  1.00  0.00           H  
ATOM    311  HB2 LEU A  22       3.273  19.996 -15.057  1.00  0.00           H  
ATOM    312  HB3 LEU A  22       2.727  21.144 -16.278  1.00  0.00           H  
ATOM    313  HG  LEU A  22       5.286  21.769 -14.932  1.00  0.00           H  
ATOM    314 HD11 LEU A  22       5.447  19.339 -15.255  1.00  0.00           H  
ATOM    315 HD12 LEU A  22       6.554  20.227 -16.301  1.00  0.00           H  
ATOM    316 HD13 LEU A  22       5.066  19.553 -16.964  1.00  0.00           H  
ATOM    317 HD21 LEU A  22       4.322  21.842 -17.789  1.00  0.00           H  
ATOM    318 HD22 LEU A  22       5.883  22.435 -17.220  1.00  0.00           H  
ATOM    319 HD23 LEU A  22       4.393  23.206 -16.673  1.00  0.00           H  
ATOM    320  N   PRO A  23       0.773  22.906 -15.328  1.00  0.00           N  
ATOM    321  CA  PRO A  23      -0.654  23.106 -15.596  1.00  0.00           C  
ATOM    322  C   PRO A  23      -1.271  21.936 -16.356  1.00  0.00           C  
ATOM    323  O   PRO A  23      -0.559  21.073 -16.869  1.00  0.00           O  
ATOM    324  CB  PRO A  23      -0.679  24.373 -16.455  1.00  0.00           C  
ATOM    325  CG  PRO A  23       0.660  24.416 -17.106  1.00  0.00           C  
ATOM    326  CD  PRO A  23       1.620  23.815 -16.117  1.00  0.00           C  
ATOM    327  HA  PRO A  23      -1.210  23.275 -14.685  1.00  0.00           H  
ATOM    328  HB2 PRO A  23      -1.472  24.300 -17.186  1.00  0.00           H  
ATOM    329  HB3 PRO A  23      -0.840  25.236 -15.826  1.00  0.00           H  
ATOM    330  HG2 PRO A  23       0.645  23.835 -18.015  1.00  0.00           H  
ATOM    331  HG3 PRO A  23       0.933  25.439 -17.317  1.00  0.00           H  
ATOM    332  HD2 PRO A  23       2.398  23.268 -16.631  1.00  0.00           H  
ATOM    333  HD3 PRO A  23       2.048  24.584 -15.491  1.00  0.00           H  
ATOM    334  N   ARG A  24      -2.598  21.914 -16.423  1.00  0.00           N  
ATOM    335  CA  ARG A  24      -3.311  20.850 -17.119  1.00  0.00           C  
ATOM    336  C   ARG A  24      -3.195  21.017 -18.632  1.00  0.00           C  
ATOM    337  O   ARG A  24      -3.362  20.059 -19.386  1.00  0.00           O  
ATOM    338  CB  ARG A  24      -4.784  20.839 -16.708  1.00  0.00           C  
ATOM    339  CG  ARG A  24      -5.593  21.975 -17.312  1.00  0.00           C  
ATOM    340  CD  ARG A  24      -6.279  21.546 -18.600  1.00  0.00           C  
ATOM    341  NE  ARG A  24      -7.710  21.837 -18.582  1.00  0.00           N  
ATOM    342  CZ  ARG A  24      -8.608  21.068 -17.976  1.00  0.00           C  
ATOM    343  NH1 ARG A  24      -8.225  19.969 -17.342  1.00  0.00           N  
ATOM    344  NH2 ARG A  24      -9.893  21.399 -18.003  1.00  0.00           N  
ATOM    345  H   ARG A  24      -3.111  22.631 -15.994  1.00  0.00           H  
ATOM    346  HA  ARG A  24      -2.860  19.910 -16.837  1.00  0.00           H  
ATOM    347  HB2 ARG A  24      -5.227  19.905 -17.021  1.00  0.00           H  
ATOM    348  HB3 ARG A  24      -4.845  20.915 -15.633  1.00  0.00           H  
ATOM    349  HG2 ARG A  24      -6.347  22.285 -16.603  1.00  0.00           H  
ATOM    350  HG3 ARG A  24      -4.933  22.802 -17.524  1.00  0.00           H  
ATOM    351  HD2 ARG A  24      -5.825  22.073 -19.427  1.00  0.00           H  
ATOM    352  HD3 ARG A  24      -6.138  20.483 -18.731  1.00  0.00           H  
ATOM    353  HE  ARG A  24      -8.015  22.644 -19.044  1.00  0.00           H  
ATOM    354 HH11 ARG A  24      -7.257  19.717 -17.319  1.00  0.00           H  
ATOM    355 HH12 ARG A  24      -8.903  19.392 -16.885  1.00  0.00           H  
ATOM    356 HH21 ARG A  24     -10.185  22.227 -18.480  1.00  0.00           H  
ATOM    357 HH22 ARG A  24     -10.568  20.820 -17.547  1.00  0.00           H  
ATOM    358  N   ALA A  25      -2.908  22.239 -19.067  1.00  0.00           N  
ATOM    359  CA  ALA A  25      -2.769  22.531 -20.488  1.00  0.00           C  
ATOM    360  C   ALA A  25      -1.529  21.858 -21.068  1.00  0.00           C  
ATOM    361  O   ALA A  25      -1.374  21.764 -22.285  1.00  0.00           O  
ATOM    362  CB  ALA A  25      -2.709  24.035 -20.714  1.00  0.00           C  
ATOM    363  H   ALA A  25      -2.786  22.962 -18.416  1.00  0.00           H  
ATOM    364  HA  ALA A  25      -3.644  22.150 -20.994  1.00  0.00           H  
ATOM    365  HB1 ALA A  25      -3.699  24.403 -20.940  1.00  0.00           H  
ATOM    366  HB2 ALA A  25      -2.339  24.519 -19.823  1.00  0.00           H  
ATOM    367  HB3 ALA A  25      -2.048  24.248 -21.541  1.00  0.00           H  
ATOM    368  N   PHE A  26      -0.649  21.391 -20.188  1.00  0.00           N  
ATOM    369  CA  PHE A  26       0.578  20.727 -20.613  1.00  0.00           C  
ATOM    370  C   PHE A  26       0.266  19.527 -21.503  1.00  0.00           C  
ATOM    371  O   PHE A  26       1.111  19.080 -22.280  1.00  0.00           O  
ATOM    372  CB  PHE A  26       1.387  20.277 -19.396  1.00  0.00           C  
ATOM    373  CG  PHE A  26       1.000  18.919 -18.886  1.00  0.00           C  
ATOM    374  CD1 PHE A  26      -0.289  18.674 -18.438  1.00  0.00           C  
ATOM    375  CD2 PHE A  26       1.923  17.886 -18.854  1.00  0.00           C  
ATOM    376  CE1 PHE A  26      -0.649  17.425 -17.969  1.00  0.00           C  
ATOM    377  CE2 PHE A  26       1.569  16.635 -18.387  1.00  0.00           C  
ATOM    378  CZ  PHE A  26       0.281  16.404 -17.942  1.00  0.00           C  
ATOM    379  H   PHE A  26      -0.829  21.495 -19.230  1.00  0.00           H  
ATOM    380  HA  PHE A  26       1.159  21.438 -21.179  1.00  0.00           H  
ATOM    381  HB2 PHE A  26       2.434  20.246 -19.660  1.00  0.00           H  
ATOM    382  HB3 PHE A  26       1.244  20.987 -18.595  1.00  0.00           H  
ATOM    383  HD1 PHE A  26      -1.017  19.472 -18.458  1.00  0.00           H  
ATOM    384  HD2 PHE A  26       2.931  18.066 -19.201  1.00  0.00           H  
ATOM    385  HE1 PHE A  26      -1.656  17.248 -17.622  1.00  0.00           H  
ATOM    386  HE2 PHE A  26       2.298  15.839 -18.367  1.00  0.00           H  
ATOM    387  HZ  PHE A  26       0.002  15.428 -17.577  1.00  0.00           H  
ATOM    388  N   HIS A  27      -0.952  19.009 -21.383  1.00  0.00           N  
ATOM    389  CA  HIS A  27      -1.375  17.860 -22.175  1.00  0.00           C  
ATOM    390  C   HIS A  27      -1.222  18.143 -23.667  1.00  0.00           C  
ATOM    391  O   HIS A  27      -2.024  18.867 -24.258  1.00  0.00           O  
ATOM    392  CB  HIS A  27      -2.828  17.503 -21.859  1.00  0.00           C  
ATOM    393  CG  HIS A  27      -3.417  16.497 -22.800  1.00  0.00           C  
ATOM    394  ND1 HIS A  27      -4.621  16.685 -23.445  1.00  0.00           N  
ATOM    395  CD2 HIS A  27      -2.958  15.290 -23.205  1.00  0.00           C  
ATOM    396  CE1 HIS A  27      -4.879  15.635 -24.205  1.00  0.00           C  
ATOM    397  NE2 HIS A  27      -3.885  14.774 -24.077  1.00  0.00           N  
ATOM    398  H   HIS A  27      -1.580  19.408 -20.746  1.00  0.00           H  
ATOM    399  HA  HIS A  27      -0.744  17.025 -21.914  1.00  0.00           H  
ATOM    400  HB2 HIS A  27      -2.882  17.094 -20.861  1.00  0.00           H  
ATOM    401  HB3 HIS A  27      -3.431  18.398 -21.909  1.00  0.00           H  
ATOM    402  HD1 HIS A  27      -5.201  17.469 -23.358  1.00  0.00           H  
ATOM    403  HD2 HIS A  27      -2.035  14.818 -22.899  1.00  0.00           H  
ATOM    404  HE1 HIS A  27      -5.752  15.503 -24.825  1.00  0.00           H  
ATOM    405  N   CYS A  28      -0.187  17.567 -24.270  1.00  0.00           N  
ATOM    406  CA  CYS A  28       0.073  17.758 -25.692  1.00  0.00           C  
ATOM    407  C   CYS A  28       0.088  19.242 -26.048  1.00  0.00           C  
ATOM    408  O   CYS A  28      -0.935  19.809 -26.432  1.00  0.00           O  
ATOM    409  CB  CYS A  28      -0.985  17.033 -26.527  1.00  0.00           C  
ATOM    410  SG  CYS A  28      -0.631  15.267 -26.804  1.00  0.00           S  
ATOM    411  H   CYS A  28       0.417  17.000 -23.746  1.00  0.00           H  
ATOM    412  HA  CYS A  28       1.042  17.338 -25.911  1.00  0.00           H  
ATOM    413  HB2 CYS A  28      -1.938  17.101 -26.023  1.00  0.00           H  
ATOM    414  HB3 CYS A  28      -1.059  17.509 -27.493  1.00  0.00           H  
ATOM    415  N   ASP A  29       1.254  19.863 -25.917  1.00  0.00           N  
ATOM    416  CA  ASP A  29       1.404  21.281 -26.226  1.00  0.00           C  
ATOM    417  C   ASP A  29       2.385  21.485 -27.377  1.00  0.00           C  
ATOM    418  O   ASP A  29       2.282  22.454 -28.128  1.00  0.00           O  
ATOM    419  CB  ASP A  29       1.881  22.046 -24.991  1.00  0.00           C  
ATOM    420  CG  ASP A  29       2.961  21.303 -24.230  1.00  0.00           C  
ATOM    421  OD1 ASP A  29       3.992  20.962 -24.846  1.00  0.00           O  
ATOM    422  OD2 ASP A  29       2.775  21.061 -23.019  1.00  0.00           O  
ATOM    423  H   ASP A  29       2.034  19.357 -25.606  1.00  0.00           H  
ATOM    424  HA  ASP A  29       0.437  21.660 -26.522  1.00  0.00           H  
ATOM    425  HB2 ASP A  29       2.278  23.003 -25.299  1.00  0.00           H  
ATOM    426  HB3 ASP A  29       1.043  22.205 -24.328  1.00  0.00           H  
ATOM    427  N   GLY A  30       3.336  20.566 -27.508  1.00  0.00           N  
ATOM    428  CA  GLY A  30       4.322  20.664 -28.568  1.00  0.00           C  
ATOM    429  C   GLY A  30       5.609  21.318 -28.104  1.00  0.00           C  
ATOM    430  O   GLY A  30       6.230  22.080 -28.846  1.00  0.00           O  
ATOM    431  H   GLY A  30       3.369  19.815 -26.879  1.00  0.00           H  
ATOM    432  HA2 GLY A  30       4.545  19.672 -28.931  1.00  0.00           H  
ATOM    433  HA3 GLY A  30       3.907  21.248 -29.377  1.00  0.00           H  
ATOM    434  N   LYS A  31       6.011  21.022 -26.873  1.00  0.00           N  
ATOM    435  CA  LYS A  31       7.231  21.586 -26.310  1.00  0.00           C  
ATOM    436  C   LYS A  31       7.466  21.071 -24.893  1.00  0.00           C  
ATOM    437  O   LYS A  31       6.519  20.850 -24.138  1.00  0.00           O  
ATOM    438  CB  LYS A  31       7.155  23.115 -26.301  1.00  0.00           C  
ATOM    439  CG  LYS A  31       5.843  23.655 -25.761  1.00  0.00           C  
ATOM    440  CD  LYS A  31       5.882  25.167 -25.610  1.00  0.00           C  
ATOM    441  CE  LYS A  31       6.386  25.577 -24.235  1.00  0.00           C  
ATOM    442  NZ  LYS A  31       5.284  26.082 -23.369  1.00  0.00           N  
ATOM    443  H   LYS A  31       5.473  20.408 -26.330  1.00  0.00           H  
ATOM    444  HA  LYS A  31       8.057  21.279 -26.933  1.00  0.00           H  
ATOM    445  HB2 LYS A  31       7.958  23.500 -25.691  1.00  0.00           H  
ATOM    446  HB3 LYS A  31       7.279  23.475 -27.313  1.00  0.00           H  
ATOM    447  HG2 LYS A  31       5.047  23.393 -26.442  1.00  0.00           H  
ATOM    448  HG3 LYS A  31       5.652  23.211 -24.794  1.00  0.00           H  
ATOM    449  HD2 LYS A  31       6.541  25.578 -26.360  1.00  0.00           H  
ATOM    450  HD3 LYS A  31       4.885  25.560 -25.751  1.00  0.00           H  
ATOM    451  HE2 LYS A  31       6.840  24.720 -23.762  1.00  0.00           H  
ATOM    452  HE3 LYS A  31       7.124  26.356 -24.355  1.00  0.00           H  
ATOM    453  HZ1 LYS A  31       5.086  27.079 -23.589  1.00  0.00           H  
ATOM    454  HZ2 LYS A  31       5.555  26.007 -22.368  1.00  0.00           H  
ATOM    455  HZ3 LYS A  31       4.421  25.525 -23.527  1.00  0.00           H  
ATOM    456  N   ASP A  32       8.732  20.883 -24.539  1.00  0.00           N  
ATOM    457  CA  ASP A  32       9.091  20.396 -23.212  1.00  0.00           C  
ATOM    458  C   ASP A  32       8.889  21.484 -22.161  1.00  0.00           C  
ATOM    459  O   ASP A  32       9.403  22.594 -22.296  1.00  0.00           O  
ATOM    460  CB  ASP A  32      10.544  19.918 -23.196  1.00  0.00           C  
ATOM    461  CG  ASP A  32      10.955  19.272 -24.505  1.00  0.00           C  
ATOM    462  OD1 ASP A  32      10.115  18.575 -25.111  1.00  0.00           O  
ATOM    463  OD2 ASP A  32      12.117  19.463 -24.921  1.00  0.00           O  
ATOM    464  H   ASP A  32       9.443  21.077 -25.185  1.00  0.00           H  
ATOM    465  HA  ASP A  32       8.445  19.563 -22.978  1.00  0.00           H  
ATOM    466  HB2 ASP A  32      11.192  20.763 -23.014  1.00  0.00           H  
ATOM    467  HB3 ASP A  32      10.669  19.195 -22.403  1.00  0.00           H  
ATOM    468  N   ASP A  33       8.137  21.157 -21.116  1.00  0.00           N  
ATOM    469  CA  ASP A  33       7.867  22.106 -20.042  1.00  0.00           C  
ATOM    470  C   ASP A  33       8.617  21.716 -18.772  1.00  0.00           C  
ATOM    471  O   ASP A  33       8.817  22.541 -17.879  1.00  0.00           O  
ATOM    472  CB  ASP A  33       6.365  22.176 -19.761  1.00  0.00           C  
ATOM    473  CG  ASP A  33       5.542  22.271 -21.031  1.00  0.00           C  
ATOM    474  OD1 ASP A  33       5.372  21.234 -21.705  1.00  0.00           O  
ATOM    475  OD2 ASP A  33       5.070  23.382 -21.351  1.00  0.00           O  
ATOM    476  H   ASP A  33       7.755  20.255 -21.065  1.00  0.00           H  
ATOM    477  HA  ASP A  33       8.210  23.077 -20.364  1.00  0.00           H  
ATOM    478  HB2 ASP A  33       6.063  21.289 -19.224  1.00  0.00           H  
ATOM    479  HB3 ASP A  33       6.160  23.046 -19.155  1.00  0.00           H  
ATOM    480  N   CYS A  34       9.028  20.455 -18.696  1.00  0.00           N  
ATOM    481  CA  CYS A  34       9.754  19.955 -17.536  1.00  0.00           C  
ATOM    482  C   CYS A  34      11.259  20.126 -17.720  1.00  0.00           C  
ATOM    483  O   CYS A  34      11.898  20.904 -17.012  1.00  0.00           O  
ATOM    484  CB  CYS A  34       9.423  18.481 -17.297  1.00  0.00           C  
ATOM    485  SG  CYS A  34       9.660  17.934 -15.575  1.00  0.00           S  
ATOM    486  H   CYS A  34       8.838  19.845 -19.440  1.00  0.00           H  
ATOM    487  HA  CYS A  34       9.442  20.529 -16.676  1.00  0.00           H  
ATOM    488  HB2 CYS A  34       8.389  18.305 -17.557  1.00  0.00           H  
ATOM    489  HB3 CYS A  34      10.055  17.871 -17.926  1.00  0.00           H  
ATOM    490  N   GLY A  35      11.820  19.394 -18.678  1.00  0.00           N  
ATOM    491  CA  GLY A  35      13.245  19.479 -18.939  1.00  0.00           C  
ATOM    492  C   GLY A  35      13.935  18.134 -18.830  1.00  0.00           C  
ATOM    493  O   GLY A  35      14.955  17.898 -19.476  1.00  0.00           O  
ATOM    494  H   GLY A  35      11.261  18.790 -19.211  1.00  0.00           H  
ATOM    495  HA2 GLY A  35      13.395  19.869 -19.934  1.00  0.00           H  
ATOM    496  HA3 GLY A  35      13.690  20.157 -18.226  1.00  0.00           H  
ATOM    497  N   ASN A  36      13.379  17.250 -18.008  1.00  0.00           N  
ATOM    498  CA  ASN A  36      13.950  15.921 -17.815  1.00  0.00           C  
ATOM    499  C   ASN A  36      13.290  14.905 -18.742  1.00  0.00           C  
ATOM    500  O   ASN A  36      13.866  13.863 -19.048  1.00  0.00           O  
ATOM    501  CB  ASN A  36      13.788  15.481 -16.359  1.00  0.00           C  
ATOM    502  CG  ASN A  36      12.389  15.733 -15.831  1.00  0.00           C  
ATOM    503  OD1 ASN A  36      11.403  15.562 -16.548  1.00  0.00           O  
ATOM    504  ND2 ASN A  36      12.297  16.142 -14.571  1.00  0.00           N  
ATOM    505  H   ASN A  36      12.566  17.496 -17.520  1.00  0.00           H  
ATOM    506  HA  ASN A  36      15.003  15.976 -18.050  1.00  0.00           H  
ATOM    507  HB2 ASN A  36      13.995  14.423 -16.284  1.00  0.00           H  
ATOM    508  HB3 ASN A  36      14.489  16.025 -15.744  1.00  0.00           H  
ATOM    509 HD21 ASN A  36      13.126  16.257 -14.059  1.00  0.00           H  
ATOM    510 HD22 ASN A  36      11.405  16.312 -14.204  1.00  0.00           H  
ATOM    511  N   GLY A  37      12.077  15.219 -19.186  1.00  0.00           N  
ATOM    512  CA  GLY A  37      11.358  14.324 -20.074  1.00  0.00           C  
ATOM    513  C   GLY A  37      10.256  13.563 -19.363  1.00  0.00           C  
ATOM    514  O   GLY A  37      10.029  12.385 -19.639  1.00  0.00           O  
ATOM    515  H   GLY A  37      11.666  16.064 -18.908  1.00  0.00           H  
ATOM    516  HA2 GLY A  37      10.922  14.902 -20.875  1.00  0.00           H  
ATOM    517  HA3 GLY A  37      12.056  13.614 -20.494  1.00  0.00           H  
ATOM    518  N   ALA A  38       9.572  14.236 -18.444  1.00  0.00           N  
ATOM    519  CA  ALA A  38       8.488  13.616 -17.692  1.00  0.00           C  
ATOM    520  C   ALA A  38       7.131  14.135 -18.154  1.00  0.00           C  
ATOM    521  O   ALA A  38       6.164  13.379 -18.242  1.00  0.00           O  
ATOM    522  CB  ALA A  38       8.671  13.865 -16.202  1.00  0.00           C  
ATOM    523  H   ALA A  38       9.800  15.173 -18.269  1.00  0.00           H  
ATOM    524  HA  ALA A  38       8.532  12.550 -17.862  1.00  0.00           H  
ATOM    525  HB1 ALA A  38       9.719  14.019 -15.989  1.00  0.00           H  
ATOM    526  HB2 ALA A  38       8.111  14.741 -15.912  1.00  0.00           H  
ATOM    527  HB3 ALA A  38       8.313  13.010 -15.648  1.00  0.00           H  
ATOM    528  N   ASP A  39       7.067  15.429 -18.448  1.00  0.00           N  
ATOM    529  CA  ASP A  39       5.828  16.050 -18.902  1.00  0.00           C  
ATOM    530  C   ASP A  39       5.597  15.780 -20.386  1.00  0.00           C  
ATOM    531  O   ASP A  39       4.461  15.785 -20.858  1.00  0.00           O  
ATOM    532  CB  ASP A  39       5.863  17.557 -18.645  1.00  0.00           C  
ATOM    533  CG  ASP A  39       6.747  18.293 -19.633  1.00  0.00           C  
ATOM    534  OD1 ASP A  39       7.928  17.909 -19.773  1.00  0.00           O  
ATOM    535  OD2 ASP A  39       6.259  19.251 -20.266  1.00  0.00           O  
ATOM    536  H   ASP A  39       7.873  15.980 -18.358  1.00  0.00           H  
ATOM    537  HA  ASP A  39       5.015  15.617 -18.340  1.00  0.00           H  
ATOM    538  HB2 ASP A  39       4.861  17.953 -18.724  1.00  0.00           H  
ATOM    539  HB3 ASP A  39       6.240  17.737 -17.649  1.00  0.00           H  
ATOM    540  N   GLU A  40       6.683  15.545 -21.116  1.00  0.00           N  
ATOM    541  CA  GLU A  40       6.598  15.275 -22.546  1.00  0.00           C  
ATOM    542  C   GLU A  40       5.861  13.965 -22.810  1.00  0.00           C  
ATOM    543  O   GLU A  40       5.237  13.792 -23.856  1.00  0.00           O  
ATOM    544  CB  GLU A  40       7.998  15.218 -23.161  1.00  0.00           C  
ATOM    545  CG  GLU A  40       8.578  16.586 -23.483  1.00  0.00           C  
ATOM    546  CD  GLU A  40       7.679  17.401 -24.391  1.00  0.00           C  
ATOM    547  OE1 GLU A  40       7.813  17.275 -25.627  1.00  0.00           O  
ATOM    548  OE2 GLU A  40       6.842  18.166 -23.868  1.00  0.00           O  
ATOM    549  H   GLU A  40       7.562  15.554 -20.682  1.00  0.00           H  
ATOM    550  HA  GLU A  40       6.047  16.082 -23.004  1.00  0.00           H  
ATOM    551  HB2 GLU A  40       8.662  14.721 -22.470  1.00  0.00           H  
ATOM    552  HB3 GLU A  40       7.953  14.646 -24.076  1.00  0.00           H  
ATOM    553  HG2 GLU A  40       8.719  17.128 -22.560  1.00  0.00           H  
ATOM    554  HG3 GLU A  40       9.532  16.452 -23.970  1.00  0.00           H  
ATOM    555  N   GLU A  41       5.940  13.046 -21.853  1.00  0.00           N  
ATOM    556  CA  GLU A  41       5.282  11.751 -21.982  1.00  0.00           C  
ATOM    557  C   GLU A  41       3.771  11.890 -21.824  1.00  0.00           C  
ATOM    558  O   GLU A  41       3.240  12.999 -21.785  1.00  0.00           O  
ATOM    559  CB  GLU A  41       5.827  10.770 -20.941  1.00  0.00           C  
ATOM    560  CG  GLU A  41       7.344  10.761 -20.850  1.00  0.00           C  
ATOM    561  CD  GLU A  41       8.004  10.326 -22.144  1.00  0.00           C  
ATOM    562  OE1 GLU A  41       7.283   9.852 -23.047  1.00  0.00           O  
ATOM    563  OE2 GLU A  41       9.241  10.459 -22.253  1.00  0.00           O  
ATOM    564  H   GLU A  41       6.454  13.242 -21.042  1.00  0.00           H  
ATOM    565  HA  GLU A  41       5.495  11.368 -22.969  1.00  0.00           H  
ATOM    566  HB2 GLU A  41       5.430  11.035 -19.973  1.00  0.00           H  
ATOM    567  HB3 GLU A  41       5.497   9.774 -21.196  1.00  0.00           H  
ATOM    568  HG2 GLU A  41       7.684  11.757 -20.607  1.00  0.00           H  
ATOM    569  HG3 GLU A  41       7.640  10.080 -20.065  1.00  0.00           H  
ATOM    570  N   ASN A  42       3.084  10.756 -21.733  1.00  0.00           N  
ATOM    571  CA  ASN A  42       1.634  10.751 -21.580  1.00  0.00           C  
ATOM    572  C   ASN A  42       0.956  11.365 -22.801  1.00  0.00           C  
ATOM    573  O   ASN A  42      -0.196  11.794 -22.735  1.00  0.00           O  
ATOM    574  CB  ASN A  42       1.231  11.518 -20.319  1.00  0.00           C  
ATOM    575  CG  ASN A  42       0.657  10.609 -19.249  1.00  0.00           C  
ATOM    576  OD1 ASN A  42      -0.522  10.702 -18.907  1.00  0.00           O  
ATOM    577  ND2 ASN A  42       1.491   9.725 -18.714  1.00  0.00           N  
ATOM    578  H   ASN A  42       3.564   9.902 -21.771  1.00  0.00           H  
ATOM    579  HA  ASN A  42       1.315   9.724 -21.484  1.00  0.00           H  
ATOM    580  HB2 ASN A  42       2.100  12.014 -19.914  1.00  0.00           H  
ATOM    581  HB3 ASN A  42       0.486  12.256 -20.576  1.00  0.00           H  
ATOM    582 HD21 ASN A  42       2.417   9.709 -19.035  1.00  0.00           H  
ATOM    583 HD22 ASN A  42       1.147   9.125 -18.020  1.00  0.00           H  
ATOM    584  N   CYS A  43       1.678  11.403 -23.916  1.00  0.00           N  
ATOM    585  CA  CYS A  43       1.148  11.964 -25.152  1.00  0.00           C  
ATOM    586  C   CYS A  43       1.839  11.351 -26.367  1.00  0.00           C  
ATOM    587  O   CYS A  43       1.847  11.935 -27.450  1.00  0.00           O  
ATOM    588  CB  CYS A  43       1.324  13.483 -25.164  1.00  0.00           C  
ATOM    589  SG  CYS A  43      -0.238  14.413 -25.044  1.00  0.00           S  
ATOM    590  H   CYS A  43       2.592  11.045 -23.906  1.00  0.00           H  
ATOM    591  HA  CYS A  43       0.095  11.731 -25.197  1.00  0.00           H  
ATOM    592  HB2 CYS A  43       1.943  13.773 -24.328  1.00  0.00           H  
ATOM    593  HB3 CYS A  43       1.811  13.775 -26.083  1.00  0.00           H  
ATOM    594  N   GLY A  44       2.418  10.169 -26.179  1.00  0.00           N  
ATOM    595  CA  GLY A  44       3.103   9.497 -27.267  1.00  0.00           C  
ATOM    596  C   GLY A  44       2.722   8.034 -27.377  1.00  0.00           C  
ATOM    597  O   GLY A  44       1.548   7.707 -27.209  1.00  0.00           O  
ATOM    598  H   GLY A  44       2.380   9.751 -25.293  1.00  0.00           H  
ATOM    599  HA2 GLY A  44       2.857   9.993 -28.194  1.00  0.00           H  
ATOM    600  HA3 GLY A  44       4.169   9.567 -27.105  1.00  0.00           H  
TER     601      GLY A  44                                                      
HETATM  602 CA    CA A 101       4.234  18.513 -22.372  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1      -0.697   1.756  -4.906  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.886   3.152  -5.257  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.392   3.979  -4.092  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.503   3.483  -2.971  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.767   1.475  -3.970  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       0.057   3.558  -5.591  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -1.600   3.214  -6.065  1.00  0.00           H  
ATOM      8  N   SER A   2      -1.697   5.245  -4.357  1.00  0.00           N  
ATOM      9  CA  SER A   2      -2.189   6.146  -3.320  1.00  0.00           C  
ATOM     10  C   SER A   2      -1.223   6.196  -2.141  1.00  0.00           C  
ATOM     11  O   SER A   2      -1.618   6.004  -0.991  1.00  0.00           O  
ATOM     12  CB  SER A   2      -3.572   5.700  -2.842  1.00  0.00           C  
ATOM     13  OG  SER A   2      -4.396   5.332  -3.935  1.00  0.00           O  
ATOM     14  H   SER A   2      -1.587   5.583  -5.270  1.00  0.00           H  
ATOM     15  HA  SER A   2      -2.267   7.134  -3.749  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -3.466   4.850  -2.185  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -4.044   6.512  -2.308  1.00  0.00           H  
ATOM     18  HG  SER A   2      -4.484   6.076  -4.535  1.00  0.00           H  
ATOM     19  N   MET A   3       0.047   6.454  -2.435  1.00  0.00           N  
ATOM     20  CA  MET A   3       1.071   6.531  -1.400  1.00  0.00           C  
ATOM     21  C   MET A   3       1.094   7.915  -0.759  1.00  0.00           C  
ATOM     22  O   MET A   3       1.247   8.044   0.456  1.00  0.00           O  
ATOM     23  CB  MET A   3       2.446   6.205  -1.987  1.00  0.00           C  
ATOM     24  CG  MET A   3       3.289   5.305  -1.098  1.00  0.00           C  
ATOM     25  SD  MET A   3       4.996   5.171  -1.663  1.00  0.00           S  
ATOM     26  CE  MET A   3       5.718   6.625  -0.906  1.00  0.00           C  
ATOM     27  H   MET A   3       0.303   6.598  -3.371  1.00  0.00           H  
ATOM     28  HA  MET A   3       0.831   5.800  -0.642  1.00  0.00           H  
ATOM     29  HB2 MET A   3       2.311   5.711  -2.937  1.00  0.00           H  
ATOM     30  HB3 MET A   3       2.986   7.127  -2.143  1.00  0.00           H  
ATOM     31  HG2 MET A   3       3.287   5.707  -0.096  1.00  0.00           H  
ATOM     32  HG3 MET A   3       2.848   4.318  -1.088  1.00  0.00           H  
ATOM     33  HE1 MET A   3       6.709   6.783  -1.303  1.00  0.00           H  
ATOM     34  HE2 MET A   3       5.102   7.485  -1.120  1.00  0.00           H  
ATOM     35  HE3 MET A   3       5.777   6.481   0.164  1.00  0.00           H  
ATOM     36  N   ILE A   4       0.942   8.946  -1.583  1.00  0.00           N  
ATOM     37  CA  ILE A   4       0.944  10.320  -1.096  1.00  0.00           C  
ATOM     38  C   ILE A   4      -0.129  11.151  -1.790  1.00  0.00           C  
ATOM     39  O   ILE A   4      -0.473  10.903  -2.946  1.00  0.00           O  
ATOM     40  CB  ILE A   4       2.314  10.990  -1.309  1.00  0.00           C  
ATOM     41  CG1 ILE A   4       2.596  11.162  -2.803  1.00  0.00           C  
ATOM     42  CG2 ILE A   4       3.413  10.171  -0.648  1.00  0.00           C  
ATOM     43  CD1 ILE A   4       2.217  12.527  -3.335  1.00  0.00           C  
ATOM     44  H   ILE A   4       0.824   8.779  -2.541  1.00  0.00           H  
ATOM     45  HA  ILE A   4       0.738  10.297  -0.035  1.00  0.00           H  
ATOM     46  HB  ILE A   4       2.292  11.962  -0.839  1.00  0.00           H  
ATOM     47 HG12 ILE A   4       3.649  11.017  -2.983  1.00  0.00           H  
ATOM     48 HG13 ILE A   4       2.034  10.422  -3.355  1.00  0.00           H  
ATOM     49 HG21 ILE A   4       3.772   9.425  -1.342  1.00  0.00           H  
ATOM     50 HG22 ILE A   4       4.227  10.821  -0.367  1.00  0.00           H  
ATOM     51 HG23 ILE A   4       3.020   9.684   0.232  1.00  0.00           H  
ATOM     52 HD11 ILE A   4       1.146  12.578  -3.467  1.00  0.00           H  
ATOM     53 HD12 ILE A   4       2.532  13.287  -2.636  1.00  0.00           H  
ATOM     54 HD13 ILE A   4       2.703  12.689  -4.287  1.00  0.00           H  
ATOM     55  N   THR A   5      -0.656  12.142  -1.077  1.00  0.00           N  
ATOM     56  CA  THR A   5      -1.690  13.011  -1.624  1.00  0.00           C  
ATOM     57  C   THR A   5      -1.079  14.160  -2.418  1.00  0.00           C  
ATOM     58  O   THR A   5       0.091  14.507  -2.254  1.00  0.00           O  
ATOM     59  CB  THR A   5      -2.583  13.590  -0.511  1.00  0.00           C  
ATOM     60  OG1 THR A   5      -1.896  13.541   0.745  1.00  0.00           O  
ATOM     61  CG2 THR A   5      -3.891  12.819  -0.410  1.00  0.00           C  
ATOM     62  H   THR A   5      -0.341  12.290  -0.161  1.00  0.00           H  
ATOM     63  HA  THR A   5      -2.309  12.420  -2.282  1.00  0.00           H  
ATOM     64  HB  THR A   5      -2.808  14.620  -0.749  1.00  0.00           H  
ATOM     65  HG1 THR A   5      -2.497  13.796   1.449  1.00  0.00           H  
ATOM     66 HG21 THR A   5      -4.022  12.464   0.602  1.00  0.00           H  
ATOM     67 HG22 THR A   5      -3.865  11.977  -1.086  1.00  0.00           H  
ATOM     68 HG23 THR A   5      -4.712  13.468  -0.673  1.00  0.00           H  
ATOM     69  N   PRO A   6      -1.887  14.766  -3.301  1.00  0.00           N  
ATOM     70  CA  PRO A   6      -1.447  15.886  -4.138  1.00  0.00           C  
ATOM     71  C   PRO A   6      -1.215  17.158  -3.329  1.00  0.00           C  
ATOM     72  O   PRO A   6      -2.001  17.493  -2.443  1.00  0.00           O  
ATOM     73  CB  PRO A   6      -2.610  16.078  -5.114  1.00  0.00           C  
ATOM     74  CG  PRO A   6      -3.799  15.538  -4.397  1.00  0.00           C  
ATOM     75  CD  PRO A   6      -3.292  14.404  -3.549  1.00  0.00           C  
ATOM     76  HA  PRO A   6      -0.550  15.642  -4.688  1.00  0.00           H  
ATOM     77  HB2 PRO A   6      -2.726  17.129  -5.338  1.00  0.00           H  
ATOM     78  HB3 PRO A   6      -2.416  15.530  -6.024  1.00  0.00           H  
ATOM     79  HG2 PRO A   6      -4.233  16.306  -3.775  1.00  0.00           H  
ATOM     80  HG3 PRO A   6      -4.525  15.177  -5.110  1.00  0.00           H  
ATOM     81  HD2 PRO A   6      -3.846  14.348  -2.624  1.00  0.00           H  
ATOM     82  HD3 PRO A   6      -3.360  13.471  -4.089  1.00  0.00           H  
ATOM     83  N   SER A   7      -0.131  17.862  -3.640  1.00  0.00           N  
ATOM     84  CA  SER A   7       0.206  19.095  -2.939  1.00  0.00           C  
ATOM     85  C   SER A   7       0.048  20.303  -3.858  1.00  0.00           C  
ATOM     86  O   SER A   7       0.753  21.303  -3.716  1.00  0.00           O  
ATOM     87  CB  SER A   7       1.639  19.029  -2.406  1.00  0.00           C  
ATOM     88  OG  SER A   7       1.840  19.971  -1.367  1.00  0.00           O  
ATOM     89  H   SER A   7       0.457  17.542  -4.356  1.00  0.00           H  
ATOM     90  HA  SER A   7      -0.474  19.200  -2.107  1.00  0.00           H  
ATOM     91  HB2 SER A   7       1.832  18.039  -2.022  1.00  0.00           H  
ATOM     92  HB3 SER A   7       2.328  19.244  -3.210  1.00  0.00           H  
ATOM     93  HG  SER A   7       2.736  20.312  -1.413  1.00  0.00           H  
ATOM     94  N   CYS A   8      -0.882  20.202  -4.802  1.00  0.00           N  
ATOM     95  CA  CYS A   8      -1.133  21.284  -5.747  1.00  0.00           C  
ATOM     96  C   CYS A   8      -2.620  21.381  -6.079  1.00  0.00           C  
ATOM     97  O   CYS A   8      -3.339  20.383  -6.047  1.00  0.00           O  
ATOM     98  CB  CYS A   8      -0.326  21.068  -7.028  1.00  0.00           C  
ATOM     99  SG  CYS A   8       1.443  21.472  -6.869  1.00  0.00           S  
ATOM    100  H   CYS A   8      -1.412  19.379  -4.866  1.00  0.00           H  
ATOM    101  HA  CYS A   8      -0.820  22.207  -5.285  1.00  0.00           H  
ATOM    102  HB2 CYS A   8      -0.400  20.031  -7.321  1.00  0.00           H  
ATOM    103  HB3 CYS A   8      -0.736  21.689  -7.811  1.00  0.00           H  
ATOM    104  N   GLN A   9      -3.072  22.589  -6.397  1.00  0.00           N  
ATOM    105  CA  GLN A   9      -4.472  22.817  -6.735  1.00  0.00           C  
ATOM    106  C   GLN A   9      -4.666  22.868  -8.247  1.00  0.00           C  
ATOM    107  O   GLN A   9      -3.701  22.814  -9.010  1.00  0.00           O  
ATOM    108  CB  GLN A   9      -4.967  24.118  -6.101  1.00  0.00           C  
ATOM    109  CG  GLN A   9      -5.157  24.027  -4.596  1.00  0.00           C  
ATOM    110  CD  GLN A   9      -5.566  25.350  -3.978  1.00  0.00           C  
ATOM    111  OE1 GLN A   9      -4.801  25.963  -3.234  1.00  0.00           O  
ATOM    112  NE2 GLN A   9      -6.778  25.797  -4.285  1.00  0.00           N  
ATOM    113  H   GLN A   9      -2.449  23.346  -6.405  1.00  0.00           H  
ATOM    114  HA  GLN A   9      -5.046  21.993  -6.339  1.00  0.00           H  
ATOM    115  HB2 GLN A   9      -4.250  24.899  -6.306  1.00  0.00           H  
ATOM    116  HB3 GLN A   9      -5.914  24.383  -6.546  1.00  0.00           H  
ATOM    117  HG2 GLN A   9      -5.925  23.297  -4.386  1.00  0.00           H  
ATOM    118  HG3 GLN A   9      -4.227  23.709  -4.147  1.00  0.00           H  
ATOM    119 HE21 GLN A   9      -7.334  25.253  -4.883  1.00  0.00           H  
ATOM    120 HE22 GLN A   9      -7.069  26.648  -3.899  1.00  0.00           H  
ATOM    121  N   LYS A  10      -5.919  22.972  -8.674  1.00  0.00           N  
ATOM    122  CA  LYS A  10      -6.242  23.031 -10.095  1.00  0.00           C  
ATOM    123  C   LYS A  10      -5.839  21.739 -10.799  1.00  0.00           C  
ATOM    124  O   LYS A  10      -5.495  20.751 -10.153  1.00  0.00           O  
ATOM    125  CB  LYS A  10      -5.537  24.222 -10.749  1.00  0.00           C  
ATOM    126  CG  LYS A  10      -5.709  25.525  -9.987  1.00  0.00           C  
ATOM    127  CD  LYS A  10      -4.823  26.622 -10.552  1.00  0.00           C  
ATOM    128  CE  LYS A  10      -3.370  26.429 -10.148  1.00  0.00           C  
ATOM    129  NZ  LYS A  10      -2.493  27.496 -10.706  1.00  0.00           N  
ATOM    130  H   LYS A  10      -6.647  23.010  -8.017  1.00  0.00           H  
ATOM    131  HA  LYS A  10      -7.309  23.160 -10.188  1.00  0.00           H  
ATOM    132  HB2 LYS A  10      -4.481  24.006 -10.819  1.00  0.00           H  
ATOM    133  HB3 LYS A  10      -5.934  24.357 -11.745  1.00  0.00           H  
ATOM    134  HG2 LYS A  10      -6.740  25.838 -10.056  1.00  0.00           H  
ATOM    135  HG3 LYS A  10      -5.448  25.362  -8.951  1.00  0.00           H  
ATOM    136  HD2 LYS A  10      -4.890  26.608 -11.630  1.00  0.00           H  
ATOM    137  HD3 LYS A  10      -5.168  27.577 -10.181  1.00  0.00           H  
ATOM    138  HE2 LYS A  10      -3.304  26.447  -9.071  1.00  0.00           H  
ATOM    139  HE3 LYS A  10      -3.033  25.470 -10.514  1.00  0.00           H  
ATOM    140  HZ1 LYS A  10      -1.992  27.985  -9.936  1.00  0.00           H  
ATOM    141  HZ2 LYS A  10      -3.063  28.191 -11.228  1.00  0.00           H  
ATOM    142  HZ3 LYS A  10      -1.792  27.081 -11.353  1.00  0.00           H  
ATOM    143  N   GLY A  11      -5.883  21.756 -12.128  1.00  0.00           N  
ATOM    144  CA  GLY A  11      -5.519  20.580 -12.897  1.00  0.00           C  
ATOM    145  C   GLY A  11      -4.025  20.482 -13.133  1.00  0.00           C  
ATOM    146  O   GLY A  11      -3.579  20.322 -14.270  1.00  0.00           O  
ATOM    147  H   GLY A  11      -6.166  22.573 -12.590  1.00  0.00           H  
ATOM    148  HA2 GLY A  11      -5.848  19.700 -12.365  1.00  0.00           H  
ATOM    149  HA3 GLY A  11      -6.021  20.620 -13.852  1.00  0.00           H  
ATOM    150  N   TYR A  12      -3.250  20.579 -12.059  1.00  0.00           N  
ATOM    151  CA  TYR A  12      -1.797  20.504 -12.155  1.00  0.00           C  
ATOM    152  C   TYR A  12      -1.287  19.155 -11.657  1.00  0.00           C  
ATOM    153  O   TYR A  12      -1.973  18.456 -10.911  1.00  0.00           O  
ATOM    154  CB  TYR A  12      -1.153  21.634 -11.350  1.00  0.00           C  
ATOM    155  CG  TYR A  12      -1.228  22.982 -12.032  1.00  0.00           C  
ATOM    156  CD1 TYR A  12      -2.452  23.540 -12.378  1.00  0.00           C  
ATOM    157  CD2 TYR A  12      -0.074  23.696 -12.330  1.00  0.00           C  
ATOM    158  CE1 TYR A  12      -2.525  24.770 -13.002  1.00  0.00           C  
ATOM    159  CE2 TYR A  12      -0.138  24.928 -12.952  1.00  0.00           C  
ATOM    160  CZ  TYR A  12      -1.366  25.461 -13.286  1.00  0.00           C  
ATOM    161  OH  TYR A  12      -1.433  26.687 -13.907  1.00  0.00           O  
ATOM    162  H   TYR A  12      -3.665  20.706 -11.180  1.00  0.00           H  
ATOM    163  HA  TYR A  12      -1.528  20.617 -13.195  1.00  0.00           H  
ATOM    164  HB2 TYR A  12      -1.651  21.717 -10.397  1.00  0.00           H  
ATOM    165  HB3 TYR A  12      -0.111  21.401 -11.187  1.00  0.00           H  
ATOM    166  HD1 TYR A  12      -3.359  22.997 -12.154  1.00  0.00           H  
ATOM    167  HD2 TYR A  12       0.886  23.276 -12.068  1.00  0.00           H  
ATOM    168  HE1 TYR A  12      -3.487  25.188 -13.263  1.00  0.00           H  
ATOM    169  HE2 TYR A  12       0.770  25.469 -13.175  1.00  0.00           H  
ATOM    170  HH  TYR A  12      -1.222  27.378 -13.274  1.00  0.00           H  
ATOM    171  N   PHE A  13      -0.078  18.796 -12.076  1.00  0.00           N  
ATOM    172  CA  PHE A  13       0.526  17.531 -11.674  1.00  0.00           C  
ATOM    173  C   PHE A  13       2.031  17.684 -11.481  1.00  0.00           C  
ATOM    174  O   PHE A  13       2.695  18.461 -12.168  1.00  0.00           O  
ATOM    175  CB  PHE A  13       0.242  16.451 -12.721  1.00  0.00           C  
ATOM    176  CG  PHE A  13       1.299  16.354 -13.784  1.00  0.00           C  
ATOM    177  CD1 PHE A  13       1.565  17.431 -14.614  1.00  0.00           C  
ATOM    178  CD2 PHE A  13       2.025  15.186 -13.954  1.00  0.00           C  
ATOM    179  CE1 PHE A  13       2.537  17.346 -15.593  1.00  0.00           C  
ATOM    180  CE2 PHE A  13       2.998  15.095 -14.931  1.00  0.00           C  
ATOM    181  CZ  PHE A  13       3.253  16.176 -15.752  1.00  0.00           C  
ATOM    182  H   PHE A  13       0.419  19.396 -12.671  1.00  0.00           H  
ATOM    183  HA  PHE A  13       0.082  17.236 -10.736  1.00  0.00           H  
ATOM    184  HB2 PHE A  13       0.178  15.492 -12.229  1.00  0.00           H  
ATOM    185  HB3 PHE A  13      -0.699  16.667 -13.204  1.00  0.00           H  
ATOM    186  HD1 PHE A  13       1.005  18.347 -14.490  1.00  0.00           H  
ATOM    187  HD2 PHE A  13       1.825  14.340 -13.313  1.00  0.00           H  
ATOM    188  HE1 PHE A  13       2.734  18.193 -16.234  1.00  0.00           H  
ATOM    189  HE2 PHE A  13       3.556  14.179 -15.053  1.00  0.00           H  
ATOM    190  HZ  PHE A  13       4.014  16.107 -16.516  1.00  0.00           H  
ATOM    191  N   PRO A  14       2.584  16.927 -10.521  1.00  0.00           N  
ATOM    192  CA  PRO A  14       4.017  16.960 -10.214  1.00  0.00           C  
ATOM    193  C   PRO A  14       4.862  16.345 -11.323  1.00  0.00           C  
ATOM    194  O   PRO A  14       4.459  15.368 -11.956  1.00  0.00           O  
ATOM    195  CB  PRO A  14       4.125  16.127  -8.934  1.00  0.00           C  
ATOM    196  CG  PRO A  14       2.949  15.212  -8.978  1.00  0.00           C  
ATOM    197  CD  PRO A  14       1.853  15.980  -9.663  1.00  0.00           C  
ATOM    198  HA  PRO A  14       4.358  17.967 -10.019  1.00  0.00           H  
ATOM    199  HB2 PRO A  14       5.055  15.577  -8.938  1.00  0.00           H  
ATOM    200  HB3 PRO A  14       4.087  16.777  -8.073  1.00  0.00           H  
ATOM    201  HG2 PRO A  14       3.195  14.325  -9.542  1.00  0.00           H  
ATOM    202  HG3 PRO A  14       2.651  14.950  -7.974  1.00  0.00           H  
ATOM    203  HD2 PRO A  14       1.241  15.316 -10.256  1.00  0.00           H  
ATOM    204  HD3 PRO A  14       1.249  16.505  -8.938  1.00  0.00           H  
ATOM    205  N   CYS A  15       6.037  16.921 -11.554  1.00  0.00           N  
ATOM    206  CA  CYS A  15       6.941  16.429 -12.588  1.00  0.00           C  
ATOM    207  C   CYS A  15       7.267  14.955 -12.368  1.00  0.00           C  
ATOM    208  O   CYS A  15       6.888  14.368 -11.355  1.00  0.00           O  
ATOM    209  CB  CYS A  15       8.231  17.252 -12.600  1.00  0.00           C  
ATOM    210  SG  CYS A  15       8.934  17.507 -14.262  1.00  0.00           S  
ATOM    211  H   CYS A  15       6.304  17.697 -11.017  1.00  0.00           H  
ATOM    212  HA  CYS A  15       6.445  16.538 -13.541  1.00  0.00           H  
ATOM    213  HB2 CYS A  15       8.032  18.225 -12.176  1.00  0.00           H  
ATOM    214  HB3 CYS A  15       8.975  16.749 -12.001  1.00  0.00           H  
ATOM    215  N   GLY A  16       7.973  14.361 -13.327  1.00  0.00           N  
ATOM    216  CA  GLY A  16       8.338  12.961 -13.220  1.00  0.00           C  
ATOM    217  C   GLY A  16       8.997  12.633 -11.895  1.00  0.00           C  
ATOM    218  O   GLY A  16       8.484  11.826 -11.121  1.00  0.00           O  
ATOM    219  H   GLY A  16       8.247  14.879 -14.112  1.00  0.00           H  
ATOM    220  HA2 GLY A  16       7.448  12.359 -13.326  1.00  0.00           H  
ATOM    221  HA3 GLY A  16       9.023  12.717 -14.019  1.00  0.00           H  
ATOM    222  N   ASN A  17      10.140  13.261 -11.633  1.00  0.00           N  
ATOM    223  CA  ASN A  17      10.872  13.030 -10.393  1.00  0.00           C  
ATOM    224  C   ASN A  17      10.965  14.311  -9.570  1.00  0.00           C  
ATOM    225  O   ASN A  17      11.061  14.267  -8.342  1.00  0.00           O  
ATOM    226  CB  ASN A  17      12.275  12.501 -10.696  1.00  0.00           C  
ATOM    227  CG  ASN A  17      12.275  11.025 -11.042  1.00  0.00           C  
ATOM    228  OD1 ASN A  17      12.666  10.634 -12.142  1.00  0.00           O  
ATOM    229  ND2 ASN A  17      11.834  10.197 -10.103  1.00  0.00           N  
ATOM    230  H   ASN A  17      10.499  13.894 -12.289  1.00  0.00           H  
ATOM    231  HA  ASN A  17      10.333  12.288  -9.823  1.00  0.00           H  
ATOM    232  HB2 ASN A  17      12.686  13.047 -11.532  1.00  0.00           H  
ATOM    233  HB3 ASN A  17      12.904  12.649  -9.831  1.00  0.00           H  
ATOM    234 HD21 ASN A  17      11.538  10.579  -9.250  1.00  0.00           H  
ATOM    235 HD22 ASN A  17      11.824   9.237 -10.300  1.00  0.00           H  
ATOM    236  N   LEU A  18      10.937  15.450 -10.253  1.00  0.00           N  
ATOM    237  CA  LEU A  18      11.017  16.744  -9.585  1.00  0.00           C  
ATOM    238  C   LEU A  18       9.748  17.026  -8.787  1.00  0.00           C  
ATOM    239  O   LEU A  18       8.810  16.228  -8.789  1.00  0.00           O  
ATOM    240  CB  LEU A  18      11.245  17.856 -10.611  1.00  0.00           C  
ATOM    241  CG  LEU A  18      12.704  18.180 -10.937  1.00  0.00           C  
ATOM    242  CD1 LEU A  18      12.785  19.207 -12.056  1.00  0.00           C  
ATOM    243  CD2 LEU A  18      13.428  18.683  -9.696  1.00  0.00           C  
ATOM    244  H   LEU A  18      10.859  15.420 -11.229  1.00  0.00           H  
ATOM    245  HA  LEU A  18      11.856  16.715  -8.906  1.00  0.00           H  
ATOM    246  HB2 LEU A  18      10.759  17.563 -11.529  1.00  0.00           H  
ATOM    247  HB3 LEU A  18      10.782  18.755 -10.231  1.00  0.00           H  
ATOM    248  HG  LEU A  18      13.200  17.280 -11.273  1.00  0.00           H  
ATOM    249 HD11 LEU A  18      11.792  19.552 -12.301  1.00  0.00           H  
ATOM    250 HD12 LEU A  18      13.234  18.754 -12.927  1.00  0.00           H  
ATOM    251 HD13 LEU A  18      13.388  20.043 -11.734  1.00  0.00           H  
ATOM    252 HD21 LEU A  18      14.392  18.201  -9.623  1.00  0.00           H  
ATOM    253 HD22 LEU A  18      12.842  18.450  -8.818  1.00  0.00           H  
ATOM    254 HD23 LEU A  18      13.563  19.752  -9.767  1.00  0.00           H  
ATOM    255  N   THR A  19       9.724  18.167  -8.106  1.00  0.00           N  
ATOM    256  CA  THR A  19       8.571  18.555  -7.304  1.00  0.00           C  
ATOM    257  C   THR A  19       7.854  19.753  -7.916  1.00  0.00           C  
ATOM    258  O   THR A  19       7.113  20.461  -7.234  1.00  0.00           O  
ATOM    259  CB  THR A  19       8.980  18.898  -5.860  1.00  0.00           C  
ATOM    260  OG1 THR A  19       7.816  19.177  -5.074  1.00  0.00           O  
ATOM    261  CG2 THR A  19       9.916  20.098  -5.833  1.00  0.00           C  
ATOM    262  H   THR A  19      10.503  18.761  -8.144  1.00  0.00           H  
ATOM    263  HA  THR A  19       7.889  17.717  -7.273  1.00  0.00           H  
ATOM    264  HB  THR A  19       9.496  18.049  -5.436  1.00  0.00           H  
ATOM    265  HG1 THR A  19       7.198  18.446  -5.146  1.00  0.00           H  
ATOM    266 HG21 THR A  19      10.149  20.395  -6.845  1.00  0.00           H  
ATOM    267 HG22 THR A  19      10.826  19.833  -5.317  1.00  0.00           H  
ATOM    268 HG23 THR A  19       9.435  20.917  -5.319  1.00  0.00           H  
ATOM    269  N   LYS A  20       8.078  19.975  -9.206  1.00  0.00           N  
ATOM    270  CA  LYS A  20       7.452  21.087  -9.912  1.00  0.00           C  
ATOM    271  C   LYS A  20       6.090  20.682 -10.466  1.00  0.00           C  
ATOM    272  O   LYS A  20       5.946  19.621 -11.075  1.00  0.00           O  
ATOM    273  CB  LYS A  20       8.355  21.569 -11.050  1.00  0.00           C  
ATOM    274  CG  LYS A  20       7.730  22.661 -11.901  1.00  0.00           C  
ATOM    275  CD  LYS A  20       8.677  23.125 -12.996  1.00  0.00           C  
ATOM    276  CE  LYS A  20       8.039  24.196 -13.867  1.00  0.00           C  
ATOM    277  NZ  LYS A  20       8.776  25.488 -13.786  1.00  0.00           N  
ATOM    278  H   LYS A  20       8.679  19.375  -9.697  1.00  0.00           H  
ATOM    279  HA  LYS A  20       7.315  21.893  -9.207  1.00  0.00           H  
ATOM    280  HB2 LYS A  20       9.273  21.950 -10.628  1.00  0.00           H  
ATOM    281  HB3 LYS A  20       8.584  20.729 -11.691  1.00  0.00           H  
ATOM    282  HG2 LYS A  20       6.829  22.279 -12.357  1.00  0.00           H  
ATOM    283  HG3 LYS A  20       7.487  23.503 -11.268  1.00  0.00           H  
ATOM    284  HD2 LYS A  20       9.568  23.530 -12.541  1.00  0.00           H  
ATOM    285  HD3 LYS A  20       8.939  22.278 -13.615  1.00  0.00           H  
ATOM    286  HE2 LYS A  20       8.038  23.856 -14.891  1.00  0.00           H  
ATOM    287  HE3 LYS A  20       7.022  24.350 -13.538  1.00  0.00           H  
ATOM    288  HZ1 LYS A  20       8.465  26.124 -14.548  1.00  0.00           H  
ATOM    289  HZ2 LYS A  20       9.798  25.323 -13.882  1.00  0.00           H  
ATOM    290  HZ3 LYS A  20       8.594  25.946 -12.870  1.00  0.00           H  
ATOM    291  N   CYS A  21       5.093  21.534 -10.253  1.00  0.00           N  
ATOM    292  CA  CYS A  21       3.742  21.266 -10.732  1.00  0.00           C  
ATOM    293  C   CYS A  21       3.483  21.978 -12.056  1.00  0.00           C  
ATOM    294  O   CYS A  21       3.642  23.195 -12.160  1.00  0.00           O  
ATOM    295  CB  CYS A  21       2.712  21.709  -9.691  1.00  0.00           C  
ATOM    296  SG  CYS A  21       2.266  20.416  -8.488  1.00  0.00           S  
ATOM    297  H   CYS A  21       5.269  22.364  -9.761  1.00  0.00           H  
ATOM    298  HA  CYS A  21       3.649  20.201 -10.886  1.00  0.00           H  
ATOM    299  HB2 CYS A  21       3.109  22.548  -9.138  1.00  0.00           H  
ATOM    300  HB3 CYS A  21       1.808  22.014 -10.197  1.00  0.00           H  
ATOM    301  N   LEU A  22       3.082  21.213 -13.065  1.00  0.00           N  
ATOM    302  CA  LEU A  22       2.799  21.770 -14.383  1.00  0.00           C  
ATOM    303  C   LEU A  22       1.301  21.981 -14.575  1.00  0.00           C  
ATOM    304  O   LEU A  22       0.471  21.349 -13.922  1.00  0.00           O  
ATOM    305  CB  LEU A  22       3.341  20.846 -15.475  1.00  0.00           C  
ATOM    306  CG  LEU A  22       4.833  20.972 -15.782  1.00  0.00           C  
ATOM    307  CD1 LEU A  22       5.495  19.603 -15.783  1.00  0.00           C  
ATOM    308  CD2 LEU A  22       5.047  21.670 -17.117  1.00  0.00           C  
ATOM    309  H   LEU A  22       2.973  20.250 -12.921  1.00  0.00           H  
ATOM    310  HA  LEU A  22       3.297  22.726 -14.452  1.00  0.00           H  
ATOM    311  HB2 LEU A  22       3.150  19.828 -15.172  1.00  0.00           H  
ATOM    312  HB3 LEU A  22       2.796  21.057 -16.385  1.00  0.00           H  
ATOM    313  HG  LEU A  22       5.304  21.569 -15.012  1.00  0.00           H  
ATOM    314 HD11 LEU A  22       6.117  19.503 -14.906  1.00  0.00           H  
ATOM    315 HD12 LEU A  22       6.104  19.497 -16.669  1.00  0.00           H  
ATOM    316 HD13 LEU A  22       4.735  18.835 -15.775  1.00  0.00           H  
ATOM    317 HD21 LEU A  22       4.647  21.057 -17.911  1.00  0.00           H  
ATOM    318 HD22 LEU A  22       6.104  21.823 -17.278  1.00  0.00           H  
ATOM    319 HD23 LEU A  22       4.542  22.624 -17.109  1.00  0.00           H  
ATOM    320  N   PRO A  23       0.945  22.890 -15.495  1.00  0.00           N  
ATOM    321  CA  PRO A  23      -0.455  23.203 -15.798  1.00  0.00           C  
ATOM    322  C   PRO A  23      -1.164  22.058 -16.512  1.00  0.00           C  
ATOM    323  O   PRO A  23      -0.535  21.076 -16.908  1.00  0.00           O  
ATOM    324  CB  PRO A  23      -0.355  24.425 -16.714  1.00  0.00           C  
ATOM    325  CG  PRO A  23       0.991  24.317 -17.344  1.00  0.00           C  
ATOM    326  CD  PRO A  23       1.881  23.681 -16.312  1.00  0.00           C  
ATOM    327  HA  PRO A  23      -1.005  23.465 -14.905  1.00  0.00           H  
ATOM    328  HB2 PRO A  23      -1.142  24.388 -17.455  1.00  0.00           H  
ATOM    329  HB3 PRO A  23      -0.446  25.327 -16.129  1.00  0.00           H  
ATOM    330  HG2 PRO A  23       0.936  23.697 -18.225  1.00  0.00           H  
ATOM    331  HG3 PRO A  23       1.357  25.301 -17.598  1.00  0.00           H  
ATOM    332  HD2 PRO A  23       2.613  23.044 -16.786  1.00  0.00           H  
ATOM    333  HD3 PRO A  23       2.367  24.438 -15.714  1.00  0.00           H  
ATOM    334  N   ARG A  24      -2.477  22.189 -16.674  1.00  0.00           N  
ATOM    335  CA  ARG A  24      -3.271  21.165 -17.340  1.00  0.00           C  
ATOM    336  C   ARG A  24      -3.043  21.195 -18.849  1.00  0.00           C  
ATOM    337  O   ARG A  24      -3.205  20.184 -19.531  1.00  0.00           O  
ATOM    338  CB  ARG A  24      -4.757  21.362 -17.034  1.00  0.00           C  
ATOM    339  CG  ARG A  24      -5.335  22.641 -17.617  1.00  0.00           C  
ATOM    340  CD  ARG A  24      -5.927  22.406 -18.998  1.00  0.00           C  
ATOM    341  NE  ARG A  24      -7.314  22.855 -19.082  1.00  0.00           N  
ATOM    342  CZ  ARG A  24      -8.037  22.804 -20.195  1.00  0.00           C  
ATOM    343  NH1 ARG A  24      -7.506  22.325 -21.312  1.00  0.00           N  
ATOM    344  NH2 ARG A  24      -9.293  23.232 -20.193  1.00  0.00           N  
ATOM    345  H   ARG A  24      -2.922  22.995 -16.336  1.00  0.00           H  
ATOM    346  HA  ARG A  24      -2.959  20.203 -16.960  1.00  0.00           H  
ATOM    347  HB2 ARG A  24      -5.310  20.526 -17.438  1.00  0.00           H  
ATOM    348  HB3 ARG A  24      -4.891  21.387 -15.963  1.00  0.00           H  
ATOM    349  HG2 ARG A  24      -6.112  23.006 -16.962  1.00  0.00           H  
ATOM    350  HG3 ARG A  24      -4.549  23.378 -17.692  1.00  0.00           H  
ATOM    351  HD2 ARG A  24      -5.339  22.948 -19.724  1.00  0.00           H  
ATOM    352  HD3 ARG A  24      -5.886  21.350 -19.217  1.00  0.00           H  
ATOM    353  HE  ARG A  24      -7.725  23.213 -18.268  1.00  0.00           H  
ATOM    354 HH11 ARG A  24      -6.560  22.002 -21.317  1.00  0.00           H  
ATOM    355 HH12 ARG A  24      -8.053  22.287 -22.149  1.00  0.00           H  
ATOM    356 HH21 ARG A  24      -9.696  23.593 -19.352  1.00  0.00           H  
ATOM    357 HH22 ARG A  24      -9.836  23.193 -21.031  1.00  0.00           H  
ATOM    358  N   ALA A  25      -2.668  22.362 -19.361  1.00  0.00           N  
ATOM    359  CA  ALA A  25      -2.416  22.525 -20.788  1.00  0.00           C  
ATOM    360  C   ALA A  25      -1.206  21.708 -21.228  1.00  0.00           C  
ATOM    361  O   ALA A  25      -0.981  21.507 -22.422  1.00  0.00           O  
ATOM    362  CB  ALA A  25      -2.215  23.995 -21.125  1.00  0.00           C  
ATOM    363  H   ALA A  25      -2.555  23.132 -18.766  1.00  0.00           H  
ATOM    364  HA  ALA A  25      -3.288  22.174 -21.322  1.00  0.00           H  
ATOM    365  HB1 ALA A  25      -2.759  24.234 -22.027  1.00  0.00           H  
ATOM    366  HB2 ALA A  25      -2.579  24.603 -20.311  1.00  0.00           H  
ATOM    367  HB3 ALA A  25      -1.163  24.188 -21.276  1.00  0.00           H  
ATOM    368  N   PHE A  26      -0.429  21.240 -20.257  1.00  0.00           N  
ATOM    369  CA  PHE A  26       0.760  20.447 -20.545  1.00  0.00           C  
ATOM    370  C   PHE A  26       0.425  19.280 -21.471  1.00  0.00           C  
ATOM    371  O   PHE A  26       1.277  18.804 -22.221  1.00  0.00           O  
ATOM    372  CB  PHE A  26       1.376  19.921 -19.247  1.00  0.00           C  
ATOM    373  CG  PHE A  26       0.746  18.649 -18.756  1.00  0.00           C  
ATOM    374  CD1 PHE A  26      -0.591  18.618 -18.393  1.00  0.00           C  
ATOM    375  CD2 PHE A  26       1.490  17.485 -18.659  1.00  0.00           C  
ATOM    376  CE1 PHE A  26      -1.173  17.449 -17.941  1.00  0.00           C  
ATOM    377  CE2 PHE A  26       0.913  16.312 -18.208  1.00  0.00           C  
ATOM    378  CZ  PHE A  26      -0.420  16.294 -17.849  1.00  0.00           C  
ATOM    379  H   PHE A  26      -0.660  21.434 -19.325  1.00  0.00           H  
ATOM    380  HA  PHE A  26       1.475  21.088 -21.038  1.00  0.00           H  
ATOM    381  HB2 PHE A  26       2.426  19.731 -19.406  1.00  0.00           H  
ATOM    382  HB3 PHE A  26       1.263  20.668 -18.475  1.00  0.00           H  
ATOM    383  HD1 PHE A  26      -1.181  19.519 -18.466  1.00  0.00           H  
ATOM    384  HD2 PHE A  26       2.534  17.498 -18.939  1.00  0.00           H  
ATOM    385  HE1 PHE A  26      -2.216  17.437 -17.662  1.00  0.00           H  
ATOM    386  HE2 PHE A  26       1.505  15.411 -18.137  1.00  0.00           H  
ATOM    387  HZ  PHE A  26      -0.873  15.380 -17.496  1.00  0.00           H  
ATOM    388  N   HIS A  27      -0.822  18.825 -21.411  1.00  0.00           N  
ATOM    389  CA  HIS A  27      -1.271  17.715 -22.243  1.00  0.00           C  
ATOM    390  C   HIS A  27      -1.043  18.016 -23.721  1.00  0.00           C  
ATOM    391  O   HIS A  27      -1.831  18.723 -24.350  1.00  0.00           O  
ATOM    392  CB  HIS A  27      -2.752  17.428 -21.992  1.00  0.00           C  
ATOM    393  CG  HIS A  27      -3.358  16.490 -22.990  1.00  0.00           C  
ATOM    394  ND1 HIS A  27      -3.412  15.125 -22.805  1.00  0.00           N  
ATOM    395  CD2 HIS A  27      -3.941  16.729 -24.189  1.00  0.00           C  
ATOM    396  CE1 HIS A  27      -3.999  14.564 -23.846  1.00  0.00           C  
ATOM    397  NE2 HIS A  27      -4.330  15.515 -24.700  1.00  0.00           N  
ATOM    398  H   HIS A  27      -1.455  19.246 -20.793  1.00  0.00           H  
ATOM    399  HA  HIS A  27      -0.694  16.843 -21.973  1.00  0.00           H  
ATOM    400  HB2 HIS A  27      -2.865  16.987 -21.012  1.00  0.00           H  
ATOM    401  HB3 HIS A  27      -3.303  18.356 -22.030  1.00  0.00           H  
ATOM    402  HD1 HIS A  27      -3.069  14.639 -22.026  1.00  0.00           H  
ATOM    403  HD2 HIS A  27      -4.074  17.694 -24.657  1.00  0.00           H  
ATOM    404  HE1 HIS A  27      -4.179  13.507 -23.978  1.00  0.00           H  
ATOM    405  N   CYS A  28       0.040  17.476 -24.269  1.00  0.00           N  
ATOM    406  CA  CYS A  28       0.374  17.688 -25.673  1.00  0.00           C  
ATOM    407  C   CYS A  28       0.346  19.173 -26.021  1.00  0.00           C  
ATOM    408  O   CYS A  28      -0.674  19.697 -26.470  1.00  0.00           O  
ATOM    409  CB  CYS A  28      -0.601  16.924 -26.571  1.00  0.00           C  
ATOM    410  SG  CYS A  28      -0.180  15.166 -26.798  1.00  0.00           S  
ATOM    411  H   CYS A  28       0.631  16.921 -23.717  1.00  0.00           H  
ATOM    412  HA  CYS A  28       1.372  17.311 -25.837  1.00  0.00           H  
ATOM    413  HB2 CYS A  28      -1.590  16.971 -26.139  1.00  0.00           H  
ATOM    414  HB3 CYS A  28      -0.618  17.387 -27.547  1.00  0.00           H  
ATOM    415  N   ASP A  29       1.472  19.846 -25.810  1.00  0.00           N  
ATOM    416  CA  ASP A  29       1.577  21.271 -26.102  1.00  0.00           C  
ATOM    417  C   ASP A  29       2.481  21.513 -27.307  1.00  0.00           C  
ATOM    418  O   ASP A  29       2.222  22.396 -28.123  1.00  0.00           O  
ATOM    419  CB  ASP A  29       2.116  22.024 -24.885  1.00  0.00           C  
ATOM    420  CG  ASP A  29       3.594  21.773 -24.656  1.00  0.00           C  
ATOM    421  OD1 ASP A  29       4.009  20.595 -24.696  1.00  0.00           O  
ATOM    422  OD2 ASP A  29       4.335  22.754 -24.438  1.00  0.00           O  
ATOM    423  H   ASP A  29       2.251  19.372 -25.450  1.00  0.00           H  
ATOM    424  HA  ASP A  29       0.588  21.637 -26.331  1.00  0.00           H  
ATOM    425  HB2 ASP A  29       1.969  23.084 -25.032  1.00  0.00           H  
ATOM    426  HB3 ASP A  29       1.575  21.708 -24.006  1.00  0.00           H  
ATOM    427  N   GLY A  30       3.545  20.722 -27.411  1.00  0.00           N  
ATOM    428  CA  GLY A  30       4.472  20.867 -28.519  1.00  0.00           C  
ATOM    429  C   GLY A  30       5.867  20.384 -28.174  1.00  0.00           C  
ATOM    430  O   GLY A  30       6.523  19.729 -28.984  1.00  0.00           O  
ATOM    431  H   GLY A  30       3.701  20.034 -26.731  1.00  0.00           H  
ATOM    432  HA2 GLY A  30       4.103  20.299 -29.360  1.00  0.00           H  
ATOM    433  HA3 GLY A  30       4.522  21.910 -28.796  1.00  0.00           H  
ATOM    434  N   LYS A  31       6.323  20.710 -26.970  1.00  0.00           N  
ATOM    435  CA  LYS A  31       7.649  20.306 -26.519  1.00  0.00           C  
ATOM    436  C   LYS A  31       7.693  20.183 -24.999  1.00  0.00           C  
ATOM    437  O   LYS A  31       6.665  20.280 -24.329  1.00  0.00           O  
ATOM    438  CB  LYS A  31       8.700  21.314 -26.990  1.00  0.00           C  
ATOM    439  CG  LYS A  31       8.490  22.713 -26.437  1.00  0.00           C  
ATOM    440  CD  LYS A  31       9.794  23.492 -26.383  1.00  0.00           C  
ATOM    441  CE  LYS A  31      10.261  23.895 -27.773  1.00  0.00           C  
ATOM    442  NZ  LYS A  31      10.178  25.367 -27.982  1.00  0.00           N  
ATOM    443  H   LYS A  31       5.753  21.234 -26.368  1.00  0.00           H  
ATOM    444  HA  LYS A  31       7.868  19.342 -26.952  1.00  0.00           H  
ATOM    445  HB2 LYS A  31       9.676  20.970 -26.681  1.00  0.00           H  
ATOM    446  HB3 LYS A  31       8.671  21.368 -28.069  1.00  0.00           H  
ATOM    447  HG2 LYS A  31       7.794  23.241 -27.073  1.00  0.00           H  
ATOM    448  HG3 LYS A  31       8.083  22.639 -25.439  1.00  0.00           H  
ATOM    449  HD2 LYS A  31       9.645  24.385 -25.793  1.00  0.00           H  
ATOM    450  HD3 LYS A  31      10.552  22.876 -25.922  1.00  0.00           H  
ATOM    451  HE2 LYS A  31      11.285  23.579 -27.900  1.00  0.00           H  
ATOM    452  HE3 LYS A  31       9.639  23.400 -28.505  1.00  0.00           H  
ATOM    453  HZ1 LYS A  31      11.070  25.819 -27.696  1.00  0.00           H  
ATOM    454  HZ2 LYS A  31       9.404  25.765 -27.413  1.00  0.00           H  
ATOM    455  HZ3 LYS A  31      10.001  25.577 -28.984  1.00  0.00           H  
ATOM    456  N   ASP A  32       8.889  19.970 -24.461  1.00  0.00           N  
ATOM    457  CA  ASP A  32       9.067  19.836 -23.020  1.00  0.00           C  
ATOM    458  C   ASP A  32       8.517  21.057 -22.289  1.00  0.00           C  
ATOM    459  O   ASP A  32       8.700  22.191 -22.731  1.00  0.00           O  
ATOM    460  CB  ASP A  32      10.547  19.648 -22.683  1.00  0.00           C  
ATOM    461  CG  ASP A  32      11.373  20.880 -22.995  1.00  0.00           C  
ATOM    462  OD1 ASP A  32      11.437  21.267 -24.181  1.00  0.00           O  
ATOM    463  OD2 ASP A  32      11.955  21.458 -22.054  1.00  0.00           O  
ATOM    464  H   ASP A  32       9.671  19.901 -25.048  1.00  0.00           H  
ATOM    465  HA  ASP A  32       8.520  18.963 -22.698  1.00  0.00           H  
ATOM    466  HB2 ASP A  32      10.644  19.430 -21.629  1.00  0.00           H  
ATOM    467  HB3 ASP A  32      10.938  18.820 -23.255  1.00  0.00           H  
ATOM    468  N   ASP A  33       7.842  20.816 -21.171  1.00  0.00           N  
ATOM    469  CA  ASP A  33       7.265  21.895 -20.378  1.00  0.00           C  
ATOM    470  C   ASP A  33       7.918  21.967 -19.001  1.00  0.00           C  
ATOM    471  O   ASP A  33       7.931  23.020 -18.363  1.00  0.00           O  
ATOM    472  CB  ASP A  33       5.756  21.698 -20.231  1.00  0.00           C  
ATOM    473  CG  ASP A  33       5.027  21.798 -21.556  1.00  0.00           C  
ATOM    474  OD1 ASP A  33       5.050  20.812 -22.322  1.00  0.00           O  
ATOM    475  OD2 ASP A  33       4.434  22.863 -21.828  1.00  0.00           O  
ATOM    476  H   ASP A  33       7.730  19.889 -20.870  1.00  0.00           H  
ATOM    477  HA  ASP A  33       7.448  22.823 -20.899  1.00  0.00           H  
ATOM    478  HB2 ASP A  33       5.566  20.721 -19.810  1.00  0.00           H  
ATOM    479  HB3 ASP A  33       5.364  22.453 -19.566  1.00  0.00           H  
ATOM    480  N   CYS A  34       8.459  20.841 -18.549  1.00  0.00           N  
ATOM    481  CA  CYS A  34       9.112  20.775 -17.247  1.00  0.00           C  
ATOM    482  C   CYS A  34      10.598  21.103 -17.367  1.00  0.00           C  
ATOM    483  O   CYS A  34      11.071  22.098 -16.820  1.00  0.00           O  
ATOM    484  CB  CYS A  34       8.933  19.385 -16.633  1.00  0.00           C  
ATOM    485  SG  CYS A  34       8.910  19.374 -14.812  1.00  0.00           S  
ATOM    486  H   CYS A  34       8.417  20.034 -19.104  1.00  0.00           H  
ATOM    487  HA  CYS A  34       8.646  21.506 -16.604  1.00  0.00           H  
ATOM    488  HB2 CYS A  34       7.998  18.967 -16.975  1.00  0.00           H  
ATOM    489  HB3 CYS A  34       9.745  18.750 -16.956  1.00  0.00           H  
ATOM    490  N   GLY A  35      11.328  20.257 -18.087  1.00  0.00           N  
ATOM    491  CA  GLY A  35      12.752  20.473 -18.267  1.00  0.00           C  
ATOM    492  C   GLY A  35      13.532  19.175 -18.333  1.00  0.00           C  
ATOM    493  O   GLY A  35      14.616  19.124 -18.912  1.00  0.00           O  
ATOM    494  H   GLY A  35      10.897  19.480 -18.501  1.00  0.00           H  
ATOM    495  HA2 GLY A  35      12.909  21.023 -19.183  1.00  0.00           H  
ATOM    496  HA3 GLY A  35      13.122  21.060 -17.438  1.00  0.00           H  
ATOM    497  N   ASN A  36      12.979  18.124 -17.738  1.00  0.00           N  
ATOM    498  CA  ASN A  36      13.632  16.819 -17.730  1.00  0.00           C  
ATOM    499  C   ASN A  36      12.903  15.841 -18.646  1.00  0.00           C  
ATOM    500  O   ASN A  36      13.020  14.626 -18.493  1.00  0.00           O  
ATOM    501  CB  ASN A  36      13.684  16.260 -16.307  1.00  0.00           C  
ATOM    502  CG  ASN A  36      13.342  17.305 -15.262  1.00  0.00           C  
ATOM    503  OD1 ASN A  36      14.153  18.179 -14.954  1.00  0.00           O  
ATOM    504  ND2 ASN A  36      12.137  17.219 -14.712  1.00  0.00           N  
ATOM    505  H   ASN A  36      12.113  18.227 -17.292  1.00  0.00           H  
ATOM    506  HA  ASN A  36      14.640  16.951 -18.093  1.00  0.00           H  
ATOM    507  HB2 ASN A  36      12.978  15.448 -16.220  1.00  0.00           H  
ATOM    508  HB3 ASN A  36      14.679  15.891 -16.108  1.00  0.00           H  
ATOM    509 HD21 ASN A  36      11.544  16.496 -15.006  1.00  0.00           H  
ATOM    510 HD22 ASN A  36      11.889  17.882 -14.034  1.00  0.00           H  
ATOM    511  N   GLY A  37      12.150  16.380 -19.600  1.00  0.00           N  
ATOM    512  CA  GLY A  37      11.413  15.541 -20.527  1.00  0.00           C  
ATOM    513  C   GLY A  37      10.494  14.565 -19.820  1.00  0.00           C  
ATOM    514  O   GLY A  37      10.239  13.469 -20.320  1.00  0.00           O  
ATOM    515  H   GLY A  37      12.094  17.356 -19.675  1.00  0.00           H  
ATOM    516  HA2 GLY A  37      10.822  16.172 -21.174  1.00  0.00           H  
ATOM    517  HA3 GLY A  37      12.117  14.985 -21.128  1.00  0.00           H  
ATOM    518  N   ALA A  38       9.997  14.961 -18.653  1.00  0.00           N  
ATOM    519  CA  ALA A  38       9.102  14.112 -17.877  1.00  0.00           C  
ATOM    520  C   ALA A  38       7.654  14.293 -18.319  1.00  0.00           C  
ATOM    521  O   ALA A  38       7.013  13.349 -18.782  1.00  0.00           O  
ATOM    522  CB  ALA A  38       9.244  14.413 -16.392  1.00  0.00           C  
ATOM    523  H   ALA A  38      10.238  15.845 -18.307  1.00  0.00           H  
ATOM    524  HA  ALA A  38       9.391  13.084 -18.040  1.00  0.00           H  
ATOM    525  HB1 ALA A  38       8.382  14.969 -16.054  1.00  0.00           H  
ATOM    526  HB2 ALA A  38       9.314  13.487 -15.842  1.00  0.00           H  
ATOM    527  HB3 ALA A  38      10.137  14.998 -16.228  1.00  0.00           H  
ATOM    528  N   ASP A  39       7.143  15.511 -18.172  1.00  0.00           N  
ATOM    529  CA  ASP A  39       5.770  15.816 -18.556  1.00  0.00           C  
ATOM    530  C   ASP A  39       5.516  15.436 -20.012  1.00  0.00           C  
ATOM    531  O   ASP A  39       4.384  15.149 -20.399  1.00  0.00           O  
ATOM    532  CB  ASP A  39       5.477  17.302 -18.346  1.00  0.00           C  
ATOM    533  CG  ASP A  39       6.065  18.169 -19.441  1.00  0.00           C  
ATOM    534  OD1 ASP A  39       7.265  18.505 -19.353  1.00  0.00           O  
ATOM    535  OD2 ASP A  39       5.325  18.511 -20.388  1.00  0.00           O  
ATOM    536  H   ASP A  39       7.704  16.222 -17.797  1.00  0.00           H  
ATOM    537  HA  ASP A  39       5.113  15.236 -17.926  1.00  0.00           H  
ATOM    538  HB2 ASP A  39       4.407  17.453 -18.328  1.00  0.00           H  
ATOM    539  HB3 ASP A  39       5.896  17.614 -17.400  1.00  0.00           H  
ATOM    540  N   GLU A  40       6.577  15.438 -20.812  1.00  0.00           N  
ATOM    541  CA  GLU A  40       6.468  15.095 -22.226  1.00  0.00           C  
ATOM    542  C   GLU A  40       5.750  13.761 -22.408  1.00  0.00           C  
ATOM    543  O   GLU A  40       4.986  13.581 -23.355  1.00  0.00           O  
ATOM    544  CB  GLU A  40       7.856  15.032 -22.867  1.00  0.00           C  
ATOM    545  CG  GLU A  40       8.497  16.395 -23.067  1.00  0.00           C  
ATOM    546  CD  GLU A  40       8.021  17.083 -24.331  1.00  0.00           C  
ATOM    547  OE1 GLU A  40       6.813  17.384 -24.425  1.00  0.00           O  
ATOM    548  OE2 GLU A  40       8.858  17.321 -25.227  1.00  0.00           O  
ATOM    549  H   GLU A  40       7.454  15.676 -20.444  1.00  0.00           H  
ATOM    550  HA  GLU A  40       5.892  15.869 -22.711  1.00  0.00           H  
ATOM    551  HB2 GLU A  40       8.504  14.441 -22.237  1.00  0.00           H  
ATOM    552  HB3 GLU A  40       7.771  14.552 -23.831  1.00  0.00           H  
ATOM    553  HG2 GLU A  40       8.253  17.021 -22.221  1.00  0.00           H  
ATOM    554  HG3 GLU A  40       9.568  16.270 -23.123  1.00  0.00           H  
ATOM    555  N   GLU A  41       6.002  12.830 -21.493  1.00  0.00           N  
ATOM    556  CA  GLU A  41       5.381  11.512 -21.554  1.00  0.00           C  
ATOM    557  C   GLU A  41       3.859  11.627 -21.539  1.00  0.00           C  
ATOM    558  O   GLU A  41       3.310  12.726 -21.480  1.00  0.00           O  
ATOM    559  CB  GLU A  41       5.850  10.648 -20.382  1.00  0.00           C  
ATOM    560  CG  GLU A  41       7.362  10.534 -20.276  1.00  0.00           C  
ATOM    561  CD  GLU A  41       7.942   9.542 -21.266  1.00  0.00           C  
ATOM    562  OE1 GLU A  41       7.278   9.263 -22.286  1.00  0.00           O  
ATOM    563  OE2 GLU A  41       9.061   9.045 -21.019  1.00  0.00           O  
ATOM    564  H   GLU A  41       6.621  13.034 -20.761  1.00  0.00           H  
ATOM    565  HA  GLU A  41       5.685  11.044 -22.478  1.00  0.00           H  
ATOM    566  HB2 GLU A  41       5.477  11.076 -19.463  1.00  0.00           H  
ATOM    567  HB3 GLU A  41       5.443   9.655 -20.497  1.00  0.00           H  
ATOM    568  HG2 GLU A  41       7.798  11.504 -20.465  1.00  0.00           H  
ATOM    569  HG3 GLU A  41       7.617  10.214 -19.277  1.00  0.00           H  
ATOM    570  N   ASN A  42       3.185  10.482 -21.592  1.00  0.00           N  
ATOM    571  CA  ASN A  42       1.727  10.453 -21.586  1.00  0.00           C  
ATOM    572  C   ASN A  42       1.164  11.139 -22.827  1.00  0.00           C  
ATOM    573  O   ASN A  42      -0.016  11.488 -22.875  1.00  0.00           O  
ATOM    574  CB  ASN A  42       1.189  11.133 -20.325  1.00  0.00           C  
ATOM    575  CG  ASN A  42       1.908  10.677 -19.070  1.00  0.00           C  
ATOM    576  OD1 ASN A  42       1.732   9.547 -18.616  1.00  0.00           O  
ATOM    577  ND2 ASN A  42       2.724  11.559 -18.504  1.00  0.00           N  
ATOM    578  H   ASN A  42       3.680   9.637 -21.638  1.00  0.00           H  
ATOM    579  HA  ASN A  42       1.416   9.419 -21.588  1.00  0.00           H  
ATOM    580  HB2 ASN A  42       1.312  12.202 -20.420  1.00  0.00           H  
ATOM    581  HB3 ASN A  42       0.139  10.903 -20.220  1.00  0.00           H  
ATOM    582 HD21 ASN A  42       2.815  12.441 -18.921  1.00  0.00           H  
ATOM    583 HD22 ASN A  42       3.203  11.291 -17.692  1.00  0.00           H  
ATOM    584  N   CYS A  43       2.015  11.328 -23.829  1.00  0.00           N  
ATOM    585  CA  CYS A  43       1.604  11.971 -25.071  1.00  0.00           C  
ATOM    586  C   CYS A  43       2.486  11.524 -26.233  1.00  0.00           C  
ATOM    587  O   CYS A  43       2.599  12.217 -27.244  1.00  0.00           O  
ATOM    588  CB  CYS A  43       1.666  13.493 -24.927  1.00  0.00           C  
ATOM    589  SG  CYS A  43       0.042  14.314 -25.011  1.00  0.00           S  
ATOM    590  H   CYS A  43       2.944  11.028 -23.732  1.00  0.00           H  
ATOM    591  HA  CYS A  43       0.586  11.678 -25.276  1.00  0.00           H  
ATOM    592  HB2 CYS A  43       2.108  13.739 -23.972  1.00  0.00           H  
ATOM    593  HB3 CYS A  43       2.281  13.898 -25.717  1.00  0.00           H  
ATOM    594  N   GLY A  44       3.111  10.360 -26.082  1.00  0.00           N  
ATOM    595  CA  GLY A  44       3.975   9.840 -27.125  1.00  0.00           C  
ATOM    596  C   GLY A  44       5.434  10.175 -26.890  1.00  0.00           C  
ATOM    597  O   GLY A  44       5.987   9.763 -25.871  1.00  0.00           O  
ATOM    598  H   GLY A  44       2.984   9.850 -25.254  1.00  0.00           H  
ATOM    599  HA2 GLY A  44       3.864   8.766 -27.167  1.00  0.00           H  
ATOM    600  HA3 GLY A  44       3.669  10.260 -28.072  1.00  0.00           H  
TER     601      GLY A  44                                                      
HETATM  602 CA    CA A 101       4.159  18.036 -23.125  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1       0.968   0.998  -8.638  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.696   1.511  -7.492  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.198   2.873  -7.051  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.136   3.808  -7.850  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.958   0.035  -8.819  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       1.590   0.817  -6.672  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       2.742   1.590  -7.751  1.00  0.00           H  
ATOM      8  N   SER A   2       0.839   2.986  -5.776  1.00  0.00           N  
ATOM      9  CA  SER A   2       0.338   4.242  -5.231  1.00  0.00           C  
ATOM     10  C   SER A   2       0.190   4.156  -3.715  1.00  0.00           C  
ATOM     11  O   SER A   2      -0.888   3.860  -3.202  1.00  0.00           O  
ATOM     12  CB  SER A   2      -1.008   4.598  -5.867  1.00  0.00           C  
ATOM     13  OG  SER A   2      -1.594   5.719  -5.228  1.00  0.00           O  
ATOM     14  H   SER A   2       0.911   2.204  -5.189  1.00  0.00           H  
ATOM     15  HA  SER A   2       1.054   5.015  -5.469  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -0.860   4.830  -6.910  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -1.679   3.755  -5.777  1.00  0.00           H  
ATOM     18  HG  SER A   2      -0.920   6.383  -5.065  1.00  0.00           H  
ATOM     19  N   MET A   3       1.283   4.418  -3.005  1.00  0.00           N  
ATOM     20  CA  MET A   3       1.275   4.372  -1.548  1.00  0.00           C  
ATOM     21  C   MET A   3       1.182   5.776  -0.960  1.00  0.00           C  
ATOM     22  O   MET A   3       0.419   6.017  -0.023  1.00  0.00           O  
ATOM     23  CB  MET A   3       2.535   3.673  -1.032  1.00  0.00           C  
ATOM     24  CG  MET A   3       2.411   2.159  -0.978  1.00  0.00           C  
ATOM     25  SD  MET A   3       3.192   1.347  -2.385  1.00  0.00           S  
ATOM     26  CE  MET A   3       2.286  -0.198  -2.431  1.00  0.00           C  
ATOM     27  H   MET A   3       2.113   4.648  -3.472  1.00  0.00           H  
ATOM     28  HA  MET A   3       0.409   3.806  -1.239  1.00  0.00           H  
ATOM     29  HB2 MET A   3       3.361   3.921  -1.681  1.00  0.00           H  
ATOM     30  HB3 MET A   3       2.749   4.030  -0.036  1.00  0.00           H  
ATOM     31  HG2 MET A   3       2.879   1.804  -0.071  1.00  0.00           H  
ATOM     32  HG3 MET A   3       1.363   1.898  -0.964  1.00  0.00           H  
ATOM     33  HE1 MET A   3       1.389  -0.107  -1.836  1.00  0.00           H  
ATOM     34  HE2 MET A   3       2.019  -0.428  -3.451  1.00  0.00           H  
ATOM     35  HE3 MET A   3       2.904  -0.989  -2.032  1.00  0.00           H  
ATOM     36  N   ILE A   4       1.962   6.698  -1.514  1.00  0.00           N  
ATOM     37  CA  ILE A   4       1.966   8.078  -1.044  1.00  0.00           C  
ATOM     38  C   ILE A   4       1.273   9.000  -2.041  1.00  0.00           C  
ATOM     39  O   ILE A   4       1.410   8.837  -3.254  1.00  0.00           O  
ATOM     40  CB  ILE A   4       3.399   8.586  -0.802  1.00  0.00           C  
ATOM     41  CG1 ILE A   4       4.173   7.599   0.074  1.00  0.00           C  
ATOM     42  CG2 ILE A   4       3.371   9.964  -0.159  1.00  0.00           C  
ATOM     43  CD1 ILE A   4       3.528   7.350   1.419  1.00  0.00           C  
ATOM     44  H   ILE A   4       2.548   6.444  -2.257  1.00  0.00           H  
ATOM     45  HA  ILE A   4       1.430   8.111  -0.106  1.00  0.00           H  
ATOM     46  HB  ILE A   4       3.893   8.672  -1.758  1.00  0.00           H  
ATOM     47 HG12 ILE A   4       4.245   6.652  -0.439  1.00  0.00           H  
ATOM     48 HG13 ILE A   4       5.167   7.986   0.248  1.00  0.00           H  
ATOM     49 HG21 ILE A   4       2.460  10.077   0.409  1.00  0.00           H  
ATOM     50 HG22 ILE A   4       4.220  10.071   0.500  1.00  0.00           H  
ATOM     51 HG23 ILE A   4       3.413  10.722  -0.927  1.00  0.00           H  
ATOM     52 HD11 ILE A   4       3.290   6.301   1.516  1.00  0.00           H  
ATOM     53 HD12 ILE A   4       4.209   7.640   2.205  1.00  0.00           H  
ATOM     54 HD13 ILE A   4       2.621   7.933   1.496  1.00  0.00           H  
ATOM     55  N   THR A   5       0.528   9.971  -1.522  1.00  0.00           N  
ATOM     56  CA  THR A   5      -0.187  10.920  -2.366  1.00  0.00           C  
ATOM     57  C   THR A   5       0.702  12.101  -2.740  1.00  0.00           C  
ATOM     58  O   THR A   5       1.703  12.387  -2.084  1.00  0.00           O  
ATOM     59  CB  THR A   5      -1.455  11.448  -1.668  1.00  0.00           C  
ATOM     60  OG1 THR A   5      -1.283  11.412  -0.247  1.00  0.00           O  
ATOM     61  CG2 THR A   5      -2.671  10.621  -2.059  1.00  0.00           C  
ATOM     62  H   THR A   5       0.457  10.049  -0.548  1.00  0.00           H  
ATOM     63  HA  THR A   5      -0.485  10.406  -3.268  1.00  0.00           H  
ATOM     64  HB  THR A   5      -1.619  12.470  -1.978  1.00  0.00           H  
ATOM     65  HG1 THR A   5      -2.092  11.705   0.180  1.00  0.00           H  
ATOM     66 HG21 THR A   5      -2.636  10.407  -3.116  1.00  0.00           H  
ATOM     67 HG22 THR A   5      -3.570  11.175  -1.832  1.00  0.00           H  
ATOM     68 HG23 THR A   5      -2.669   9.695  -1.504  1.00  0.00           H  
ATOM     69  N   PRO A   6       0.330  12.804  -3.820  1.00  0.00           N  
ATOM     70  CA  PRO A   6       1.080  13.966  -4.305  1.00  0.00           C  
ATOM     71  C   PRO A   6       0.967  15.162  -3.366  1.00  0.00           C  
ATOM     72  O   PRO A   6       0.420  15.052  -2.269  1.00  0.00           O  
ATOM     73  CB  PRO A   6       0.420  14.278  -5.650  1.00  0.00           C  
ATOM     74  CG  PRO A   6      -0.962  13.734  -5.529  1.00  0.00           C  
ATOM     75  CD  PRO A   6      -0.853  12.519  -4.650  1.00  0.00           C  
ATOM     76  HA  PRO A   6       2.122  13.729  -4.460  1.00  0.00           H  
ATOM     77  HB2 PRO A   6       0.411  15.347  -5.810  1.00  0.00           H  
ATOM     78  HB3 PRO A   6       0.967  13.794  -6.445  1.00  0.00           H  
ATOM     79  HG2 PRO A   6      -1.608  14.469  -5.075  1.00  0.00           H  
ATOM     80  HG3 PRO A   6      -1.333  13.457  -6.505  1.00  0.00           H  
ATOM     81  HD2 PRO A   6      -1.737  12.415  -4.039  1.00  0.00           H  
ATOM     82  HD3 PRO A   6      -0.698  11.633  -5.248  1.00  0.00           H  
ATOM     83  N   SER A   7       1.487  16.304  -3.804  1.00  0.00           N  
ATOM     84  CA  SER A   7       1.448  17.520  -3.001  1.00  0.00           C  
ATOM     85  C   SER A   7       1.118  18.732  -3.866  1.00  0.00           C  
ATOM     86  O   SER A   7       1.801  19.755  -3.810  1.00  0.00           O  
ATOM     87  CB  SER A   7       2.788  17.734  -2.294  1.00  0.00           C  
ATOM     88  OG  SER A   7       3.285  16.517  -1.764  1.00  0.00           O  
ATOM     89  H   SER A   7       1.911  16.328  -4.688  1.00  0.00           H  
ATOM     90  HA  SER A   7       0.673  17.401  -2.258  1.00  0.00           H  
ATOM     91  HB2 SER A   7       3.505  18.125  -2.999  1.00  0.00           H  
ATOM     92  HB3 SER A   7       2.656  18.438  -1.485  1.00  0.00           H  
ATOM     93  HG  SER A   7       4.204  16.629  -1.511  1.00  0.00           H  
ATOM     94  N   CYS A   8       0.064  18.611  -4.667  1.00  0.00           N  
ATOM     95  CA  CYS A   8      -0.359  19.694  -5.545  1.00  0.00           C  
ATOM     96  C   CYS A   8      -1.881  19.760  -5.634  1.00  0.00           C  
ATOM     97  O   CYS A   8      -2.579  18.858  -5.171  1.00  0.00           O  
ATOM     98  CB  CYS A   8       0.236  19.508  -6.942  1.00  0.00           C  
ATOM     99  SG  CYS A   8       0.706  21.065  -7.764  1.00  0.00           S  
ATOM    100  H   CYS A   8      -0.442  17.770  -4.667  1.00  0.00           H  
ATOM    101  HA  CYS A   8       0.006  20.621  -5.129  1.00  0.00           H  
ATOM    102  HB2 CYS A   8       1.124  18.896  -6.868  1.00  0.00           H  
ATOM    103  HB3 CYS A   8      -0.487  19.009  -7.570  1.00  0.00           H  
ATOM    104  N   GLN A   9      -2.387  20.834  -6.231  1.00  0.00           N  
ATOM    105  CA  GLN A   9      -3.826  21.018  -6.380  1.00  0.00           C  
ATOM    106  C   GLN A   9      -4.168  21.537  -7.773  1.00  0.00           C  
ATOM    107  O   GLN A   9      -3.282  21.760  -8.598  1.00  0.00           O  
ATOM    108  CB  GLN A   9      -4.350  21.988  -5.319  1.00  0.00           C  
ATOM    109  CG  GLN A   9      -4.289  21.433  -3.905  1.00  0.00           C  
ATOM    110  CD  GLN A   9      -5.662  21.265  -3.284  1.00  0.00           C  
ATOM    111  OE1 GLN A   9      -6.319  22.244  -2.929  1.00  0.00           O  
ATOM    112  NE2 GLN A   9      -6.103  20.020  -3.150  1.00  0.00           N  
ATOM    113  H   GLN A   9      -1.780  21.519  -6.579  1.00  0.00           H  
ATOM    114  HA  GLN A   9      -4.299  20.057  -6.241  1.00  0.00           H  
ATOM    115  HB2 GLN A   9      -3.762  22.893  -5.354  1.00  0.00           H  
ATOM    116  HB3 GLN A   9      -5.379  22.227  -5.544  1.00  0.00           H  
ATOM    117  HG2 GLN A   9      -3.802  20.470  -3.930  1.00  0.00           H  
ATOM    118  HG3 GLN A   9      -3.713  22.110  -3.291  1.00  0.00           H  
ATOM    119 HE21 GLN A   9      -5.524  19.289  -3.454  1.00  0.00           H  
ATOM    120 HE22 GLN A   9      -6.986  19.882  -2.751  1.00  0.00           H  
ATOM    121  N   LYS A  10      -5.458  21.726  -8.028  1.00  0.00           N  
ATOM    122  CA  LYS A  10      -5.918  22.219  -9.321  1.00  0.00           C  
ATOM    123  C   LYS A  10      -5.588  21.226 -10.431  1.00  0.00           C  
ATOM    124  O   LYS A  10      -5.108  20.124 -10.169  1.00  0.00           O  
ATOM    125  CB  LYS A  10      -5.279  23.575  -9.629  1.00  0.00           C  
ATOM    126  CG  LYS A  10      -6.290  24.686  -9.857  1.00  0.00           C  
ATOM    127  CD  LYS A  10      -5.750  25.746 -10.803  1.00  0.00           C  
ATOM    128  CE  LYS A  10      -6.384  25.638 -12.181  1.00  0.00           C  
ATOM    129  NZ  LYS A  10      -6.483  26.964 -12.851  1.00  0.00           N  
ATOM    130  H   LYS A  10      -6.117  21.530  -7.329  1.00  0.00           H  
ATOM    131  HA  LYS A  10      -6.989  22.339  -9.268  1.00  0.00           H  
ATOM    132  HB2 LYS A  10      -4.646  23.858  -8.801  1.00  0.00           H  
ATOM    133  HB3 LYS A  10      -4.673  23.480 -10.519  1.00  0.00           H  
ATOM    134  HG2 LYS A  10      -7.187  24.262 -10.283  1.00  0.00           H  
ATOM    135  HG3 LYS A  10      -6.524  25.148  -8.908  1.00  0.00           H  
ATOM    136  HD2 LYS A  10      -5.966  26.723 -10.396  1.00  0.00           H  
ATOM    137  HD3 LYS A  10      -4.681  25.621 -10.897  1.00  0.00           H  
ATOM    138  HE2 LYS A  10      -5.781  24.981 -12.789  1.00  0.00           H  
ATOM    139  HE3 LYS A  10      -7.375  25.222 -12.076  1.00  0.00           H  
ATOM    140  HZ1 LYS A  10      -7.005  26.873 -13.747  1.00  0.00           H  
ATOM    141  HZ2 LYS A  10      -5.533  27.334 -13.054  1.00  0.00           H  
ATOM    142  HZ3 LYS A  10      -6.983  27.638 -12.238  1.00  0.00           H  
ATOM    143  N   GLY A  11      -5.849  21.625 -11.672  1.00  0.00           N  
ATOM    144  CA  GLY A  11      -5.573  20.758 -12.803  1.00  0.00           C  
ATOM    145  C   GLY A  11      -4.093  20.476 -12.969  1.00  0.00           C  
ATOM    146  O   GLY A  11      -3.705  19.576 -13.714  1.00  0.00           O  
ATOM    147  H   GLY A  11      -6.233  22.514 -11.821  1.00  0.00           H  
ATOM    148  HA2 GLY A  11      -6.093  19.823 -12.662  1.00  0.00           H  
ATOM    149  HA3 GLY A  11      -5.940  21.231 -13.702  1.00  0.00           H  
ATOM    150  N   TYR A  12      -3.264  21.247 -12.273  1.00  0.00           N  
ATOM    151  CA  TYR A  12      -1.817  21.078 -12.350  1.00  0.00           C  
ATOM    152  C   TYR A  12      -1.398  19.716 -11.804  1.00  0.00           C  
ATOM    153  O   TYR A  12      -2.143  19.076 -11.062  1.00  0.00           O  
ATOM    154  CB  TYR A  12      -1.111  22.190 -11.574  1.00  0.00           C  
ATOM    155  CG  TYR A  12      -1.087  23.515 -12.302  1.00  0.00           C  
ATOM    156  CD1 TYR A  12      -2.267  24.153 -12.664  1.00  0.00           C  
ATOM    157  CD2 TYR A  12       0.116  24.130 -12.626  1.00  0.00           C  
ATOM    158  CE1 TYR A  12      -2.250  25.363 -13.330  1.00  0.00           C  
ATOM    159  CE2 TYR A  12       0.143  25.341 -13.291  1.00  0.00           C  
ATOM    160  CZ  TYR A  12      -1.043  25.953 -13.641  1.00  0.00           C  
ATOM    161  OH  TYR A  12      -1.021  27.160 -14.303  1.00  0.00           O  
ATOM    162  H   TYR A  12      -3.632  21.947 -11.696  1.00  0.00           H  
ATOM    163  HA  TYR A  12      -1.531  21.139 -13.390  1.00  0.00           H  
ATOM    164  HB2 TYR A  12      -1.616  22.339 -10.632  1.00  0.00           H  
ATOM    165  HB3 TYR A  12      -0.089  21.896 -11.387  1.00  0.00           H  
ATOM    166  HD1 TYR A  12      -3.211  23.688 -12.419  1.00  0.00           H  
ATOM    167  HD2 TYR A  12       1.043  23.648 -12.351  1.00  0.00           H  
ATOM    168  HE1 TYR A  12      -3.178  25.843 -13.604  1.00  0.00           H  
ATOM    169  HE2 TYR A  12       1.088  25.804 -13.534  1.00  0.00           H  
ATOM    170  HH  TYR A  12      -0.111  27.414 -14.475  1.00  0.00           H  
ATOM    171  N   PHE A  13      -0.200  19.280 -12.176  1.00  0.00           N  
ATOM    172  CA  PHE A  13       0.321  17.995 -11.725  1.00  0.00           C  
ATOM    173  C   PHE A  13       1.831  18.061 -11.518  1.00  0.00           C  
ATOM    174  O   PHE A  13       2.548  18.775 -12.218  1.00  0.00           O  
ATOM    175  CB  PHE A  13      -0.018  16.899 -12.738  1.00  0.00           C  
ATOM    176  CG  PHE A  13       1.043  16.699 -13.782  1.00  0.00           C  
ATOM    177  CD1 PHE A  13       1.402  17.733 -14.632  1.00  0.00           C  
ATOM    178  CD2 PHE A  13       1.682  15.476 -13.914  1.00  0.00           C  
ATOM    179  CE1 PHE A  13       2.379  17.552 -15.593  1.00  0.00           C  
ATOM    180  CE2 PHE A  13       2.659  15.290 -14.873  1.00  0.00           C  
ATOM    181  CZ  PHE A  13       3.007  16.328 -15.714  1.00  0.00           C  
ATOM    182  H   PHE A  13       0.348  19.836 -12.770  1.00  0.00           H  
ATOM    183  HA  PHE A  13      -0.150  17.760 -10.783  1.00  0.00           H  
ATOM    184  HB2 PHE A  13      -0.150  15.964 -12.216  1.00  0.00           H  
ATOM    185  HB3 PHE A  13      -0.937  17.157 -13.243  1.00  0.00           H  
ATOM    186  HD1 PHE A  13       0.910  18.691 -14.538  1.00  0.00           H  
ATOM    187  HD2 PHE A  13       1.410  14.663 -13.257  1.00  0.00           H  
ATOM    188  HE1 PHE A  13       2.648  18.366 -16.249  1.00  0.00           H  
ATOM    189  HE2 PHE A  13       3.149  14.332 -14.966  1.00  0.00           H  
ATOM    190  HZ  PHE A  13       3.771  16.185 -16.464  1.00  0.00           H  
ATOM    191  N   PRO A  14       2.326  17.300 -10.530  1.00  0.00           N  
ATOM    192  CA  PRO A  14       3.755  17.255 -10.207  1.00  0.00           C  
ATOM    193  C   PRO A  14       4.573  16.557 -11.288  1.00  0.00           C  
ATOM    194  O   PRO A  14       4.124  15.578 -11.886  1.00  0.00           O  
ATOM    195  CB  PRO A  14       3.798  16.454  -8.903  1.00  0.00           C  
ATOM    196  CG  PRO A  14       2.570  15.612  -8.935  1.00  0.00           C  
ATOM    197  CD  PRO A  14       1.529  16.424  -9.655  1.00  0.00           C  
ATOM    198  HA  PRO A  14       4.155  18.244 -10.037  1.00  0.00           H  
ATOM    199  HB2 PRO A  14       4.693  15.848  -8.879  1.00  0.00           H  
ATOM    200  HB3 PRO A  14       3.792  17.130  -8.061  1.00  0.00           H  
ATOM    201  HG2 PRO A  14       2.767  14.696  -9.470  1.00  0.00           H  
ATOM    202  HG3 PRO A  14       2.246  15.397  -7.927  1.00  0.00           H  
ATOM    203  HD2 PRO A  14       0.884  15.782 -10.236  1.00  0.00           H  
ATOM    204  HD3 PRO A  14       0.952  17.006  -8.952  1.00  0.00           H  
ATOM    205  N   CYS A  15       5.775  17.066 -11.535  1.00  0.00           N  
ATOM    206  CA  CYS A  15       6.657  16.491 -12.545  1.00  0.00           C  
ATOM    207  C   CYS A  15       6.936  15.020 -12.250  1.00  0.00           C  
ATOM    208  O   CYS A  15       6.580  14.511 -11.188  1.00  0.00           O  
ATOM    209  CB  CYS A  15       7.973  17.269 -12.605  1.00  0.00           C  
ATOM    210  SG  CYS A  15       8.698  17.376 -14.273  1.00  0.00           S  
ATOM    211  H   CYS A  15       6.078  17.847 -11.026  1.00  0.00           H  
ATOM    212  HA  CYS A  15       6.160  16.566 -13.500  1.00  0.00           H  
ATOM    213  HB2 CYS A  15       7.802  18.278 -12.257  1.00  0.00           H  
ATOM    214  HB3 CYS A  15       8.695  16.790 -11.962  1.00  0.00           H  
ATOM    215  N   GLY A  16       7.575  14.343 -13.199  1.00  0.00           N  
ATOM    216  CA  GLY A  16       7.892  12.938 -13.022  1.00  0.00           C  
ATOM    217  C   GLY A  16       8.610  12.665 -11.715  1.00  0.00           C  
ATOM    218  O   GLY A  16       8.108  11.931 -10.865  1.00  0.00           O  
ATOM    219  H   GLY A  16       7.835  14.802 -14.025  1.00  0.00           H  
ATOM    220  HA2 GLY A  16       6.974  12.368 -13.043  1.00  0.00           H  
ATOM    221  HA3 GLY A  16       8.521  12.617 -13.839  1.00  0.00           H  
ATOM    222  N   ASN A  17       9.789  13.257 -11.555  1.00  0.00           N  
ATOM    223  CA  ASN A  17      10.579  13.071 -10.343  1.00  0.00           C  
ATOM    224  C   ASN A  17      10.764  14.395  -9.607  1.00  0.00           C  
ATOM    225  O   ASN A  17      10.917  14.422  -8.385  1.00  0.00           O  
ATOM    226  CB  ASN A  17      11.943  12.470 -10.685  1.00  0.00           C  
ATOM    227  CG  ASN A  17      12.587  11.784  -9.496  1.00  0.00           C  
ATOM    228  OD1 ASN A  17      12.387  12.186  -8.350  1.00  0.00           O  
ATOM    229  ND2 ASN A  17      13.367  10.743  -9.765  1.00  0.00           N  
ATOM    230  H   ASN A  17      10.137  13.831 -12.269  1.00  0.00           H  
ATOM    231  HA  ASN A  17      10.045  12.388  -9.701  1.00  0.00           H  
ATOM    232  HB2 ASN A  17      11.821  11.741 -11.474  1.00  0.00           H  
ATOM    233  HB3 ASN A  17      12.601  13.255 -11.025  1.00  0.00           H  
ATOM    234 HD21 ASN A  17      13.481  10.479 -10.702  1.00  0.00           H  
ATOM    235 HD22 ASN A  17      13.795  10.280  -9.015  1.00  0.00           H  
ATOM    236  N   LEU A  18      10.749  15.490 -10.358  1.00  0.00           N  
ATOM    237  CA  LEU A  18      10.915  16.818  -9.778  1.00  0.00           C  
ATOM    238  C   LEU A  18       9.719  17.184  -8.905  1.00  0.00           C  
ATOM    239  O   LEU A  18       8.764  16.416  -8.787  1.00  0.00           O  
ATOM    240  CB  LEU A  18      11.092  17.861 -10.883  1.00  0.00           C  
ATOM    241  CG  LEU A  18      12.528  18.118 -11.340  1.00  0.00           C  
ATOM    242  CD1 LEU A  18      12.544  18.967 -12.601  1.00  0.00           C  
ATOM    243  CD2 LEU A  18      13.327  18.790 -10.232  1.00  0.00           C  
ATOM    244  H   LEU A  18      10.623  15.405 -11.326  1.00  0.00           H  
ATOM    245  HA  LEU A  18      11.803  16.803  -9.163  1.00  0.00           H  
ATOM    246  HB2 LEU A  18      10.526  17.532 -11.741  1.00  0.00           H  
ATOM    247  HB3 LEU A  18      10.685  18.796 -10.523  1.00  0.00           H  
ATOM    248  HG  LEU A  18      13.001  17.173 -11.568  1.00  0.00           H  
ATOM    249 HD11 LEU A  18      11.530  19.164 -12.915  1.00  0.00           H  
ATOM    250 HD12 LEU A  18      13.066  18.438 -13.384  1.00  0.00           H  
ATOM    251 HD13 LEU A  18      13.047  19.902 -12.400  1.00  0.00           H  
ATOM    252 HD21 LEU A  18      14.162  19.322 -10.664  1.00  0.00           H  
ATOM    253 HD22 LEU A  18      13.694  18.040  -9.547  1.00  0.00           H  
ATOM    254 HD23 LEU A  18      12.693  19.485  -9.702  1.00  0.00           H  
ATOM    255  N   THR A  19       9.776  18.364  -8.295  1.00  0.00           N  
ATOM    256  CA  THR A  19       8.698  18.833  -7.434  1.00  0.00           C  
ATOM    257  C   THR A  19       7.984  20.031  -8.050  1.00  0.00           C  
ATOM    258  O   THR A  19       7.309  20.790  -7.354  1.00  0.00           O  
ATOM    259  CB  THR A  19       9.223  19.225  -6.040  1.00  0.00           C  
ATOM    260  OG1 THR A  19       8.127  19.548  -5.177  1.00  0.00           O  
ATOM    261  CG2 THR A  19      10.170  20.412  -6.131  1.00  0.00           C  
ATOM    262  H   THR A  19      10.564  18.932  -8.429  1.00  0.00           H  
ATOM    263  HA  THR A  19       7.991  18.025  -7.316  1.00  0.00           H  
ATOM    264  HB  THR A  19       9.762  18.384  -5.626  1.00  0.00           H  
ATOM    265  HG1 THR A  19       8.166  18.998  -4.390  1.00  0.00           H  
ATOM    266 HG21 THR A  19      10.876  20.248  -6.932  1.00  0.00           H  
ATOM    267 HG22 THR A  19      10.702  20.520  -5.198  1.00  0.00           H  
ATOM    268 HG23 THR A  19       9.603  21.309  -6.329  1.00  0.00           H  
ATOM    269  N   LYS A  20       8.134  20.194  -9.360  1.00  0.00           N  
ATOM    270  CA  LYS A  20       7.502  21.298 -10.071  1.00  0.00           C  
ATOM    271  C   LYS A  20       6.143  20.881 -10.625  1.00  0.00           C  
ATOM    272  O   LYS A  20       5.988  19.780 -11.153  1.00  0.00           O  
ATOM    273  CB  LYS A  20       8.403  21.781 -11.211  1.00  0.00           C  
ATOM    274  CG  LYS A  20       7.731  22.781 -12.136  1.00  0.00           C  
ATOM    275  CD  LYS A  20       8.680  23.264 -13.219  1.00  0.00           C  
ATOM    276  CE  LYS A  20       8.310  24.657 -13.704  1.00  0.00           C  
ATOM    277  NZ  LYS A  20       8.626  25.700 -12.689  1.00  0.00           N  
ATOM    278  H   LYS A  20       8.685  19.555  -9.861  1.00  0.00           H  
ATOM    279  HA  LYS A  20       7.359  22.106  -9.370  1.00  0.00           H  
ATOM    280  HB2 LYS A  20       9.280  22.247 -10.787  1.00  0.00           H  
ATOM    281  HB3 LYS A  20       8.708  20.927 -11.799  1.00  0.00           H  
ATOM    282  HG2 LYS A  20       6.879  22.309 -12.603  1.00  0.00           H  
ATOM    283  HG3 LYS A  20       7.400  23.630 -11.554  1.00  0.00           H  
ATOM    284  HD2 LYS A  20       9.684  23.289 -12.821  1.00  0.00           H  
ATOM    285  HD3 LYS A  20       8.639  22.579 -14.054  1.00  0.00           H  
ATOM    286  HE2 LYS A  20       8.861  24.868 -14.607  1.00  0.00           H  
ATOM    287  HE3 LYS A  20       7.251  24.681 -13.914  1.00  0.00           H  
ATOM    288  HZ1 LYS A  20       8.315  25.387 -11.747  1.00  0.00           H  
ATOM    289  HZ2 LYS A  20       8.138  26.588 -12.924  1.00  0.00           H  
ATOM    290  HZ3 LYS A  20       9.650  25.876 -12.663  1.00  0.00           H  
ATOM    291  N   CYS A  21       5.162  21.769 -10.503  1.00  0.00           N  
ATOM    292  CA  CYS A  21       3.816  21.494 -10.992  1.00  0.00           C  
ATOM    293  C   CYS A  21       3.551  22.234 -12.300  1.00  0.00           C  
ATOM    294  O   CYS A  21       3.721  23.452 -12.383  1.00  0.00           O  
ATOM    295  CB  CYS A  21       2.778  21.899  -9.944  1.00  0.00           C  
ATOM    296  SG  CYS A  21       2.346  20.572  -8.773  1.00  0.00           S  
ATOM    297  H   CYS A  21       5.347  22.631 -10.072  1.00  0.00           H  
ATOM    298  HA  CYS A  21       3.739  20.433 -11.172  1.00  0.00           H  
ATOM    299  HB2 CYS A  21       3.161  22.730  -9.371  1.00  0.00           H  
ATOM    300  HB3 CYS A  21       1.871  22.203 -10.446  1.00  0.00           H  
ATOM    301  N   LEU A  22       3.134  21.492 -13.319  1.00  0.00           N  
ATOM    302  CA  LEU A  22       2.845  22.077 -14.624  1.00  0.00           C  
ATOM    303  C   LEU A  22       1.346  22.301 -14.800  1.00  0.00           C  
ATOM    304  O   LEU A  22       0.517  21.658 -14.155  1.00  0.00           O  
ATOM    305  CB  LEU A  22       3.370  21.171 -15.739  1.00  0.00           C  
ATOM    306  CG  LEU A  22       4.880  21.210 -15.980  1.00  0.00           C  
ATOM    307  CD1 LEU A  22       5.461  19.805 -15.953  1.00  0.00           C  
ATOM    308  CD2 LEU A  22       5.192  21.893 -17.303  1.00  0.00           C  
ATOM    309  H   LEU A  22       3.018  20.527 -13.193  1.00  0.00           H  
ATOM    310  HA  LEU A  22       3.348  23.030 -14.678  1.00  0.00           H  
ATOM    311  HB2 LEU A  22       3.101  20.155 -15.494  1.00  0.00           H  
ATOM    312  HB3 LEU A  22       2.880  21.460 -16.658  1.00  0.00           H  
ATOM    313  HG  LEU A  22       5.350  21.780 -15.189  1.00  0.00           H  
ATOM    314 HD11 LEU A  22       6.202  19.737 -15.171  1.00  0.00           H  
ATOM    315 HD12 LEU A  22       5.922  19.588 -16.905  1.00  0.00           H  
ATOM    316 HD13 LEU A  22       4.671  19.092 -15.765  1.00  0.00           H  
ATOM    317 HD21 LEU A  22       6.129  21.520 -17.688  1.00  0.00           H  
ATOM    318 HD22 LEU A  22       5.266  22.960 -17.149  1.00  0.00           H  
ATOM    319 HD23 LEU A  22       4.403  21.685 -18.010  1.00  0.00           H  
ATOM    320  N   PRO A  23       0.988  23.234 -15.695  1.00  0.00           N  
ATOM    321  CA  PRO A  23      -0.412  23.562 -15.979  1.00  0.00           C  
ATOM    322  C   PRO A  23      -1.134  22.439 -16.715  1.00  0.00           C  
ATOM    323  O   PRO A  23      -0.514  21.461 -17.135  1.00  0.00           O  
ATOM    324  CB  PRO A  23      -0.311  24.805 -16.867  1.00  0.00           C  
ATOM    325  CG  PRO A  23       1.029  24.705 -17.509  1.00  0.00           C  
ATOM    326  CD  PRO A  23       1.923  24.039 -16.499  1.00  0.00           C  
ATOM    327  HA  PRO A  23      -0.953  23.806 -15.076  1.00  0.00           H  
ATOM    328  HB2 PRO A  23      -1.104  24.791 -17.602  1.00  0.00           H  
ATOM    329  HB3 PRO A  23      -0.392  25.694 -16.259  1.00  0.00           H  
ATOM    330  HG2 PRO A  23       0.963  24.106 -18.405  1.00  0.00           H  
ATOM    331  HG3 PRO A  23       1.399  25.692 -17.742  1.00  0.00           H  
ATOM    332  HD2 PRO A  23       2.647  23.409 -16.994  1.00  0.00           H  
ATOM    333  HD3 PRO A  23       2.418  24.778 -15.888  1.00  0.00           H  
ATOM    334  N   ARG A  24      -2.446  22.584 -16.867  1.00  0.00           N  
ATOM    335  CA  ARG A  24      -3.252  21.581 -17.552  1.00  0.00           C  
ATOM    336  C   ARG A  24      -3.034  21.646 -19.061  1.00  0.00           C  
ATOM    337  O   ARG A  24      -3.244  20.663 -19.771  1.00  0.00           O  
ATOM    338  CB  ARG A  24      -4.734  21.780 -17.231  1.00  0.00           C  
ATOM    339  CG  ARG A  24      -5.314  23.063 -17.802  1.00  0.00           C  
ATOM    340  CD  ARG A  24      -5.941  22.831 -19.168  1.00  0.00           C  
ATOM    341  NE  ARG A  24      -7.392  23.002 -19.140  1.00  0.00           N  
ATOM    342  CZ  ARG A  24      -7.990  24.174 -18.958  1.00  0.00           C  
ATOM    343  NH1 ARG A  24      -7.267  25.273 -18.790  1.00  0.00           N  
ATOM    344  NH2 ARG A  24      -9.315  24.249 -18.945  1.00  0.00           N  
ATOM    345  H   ARG A  24      -2.883  23.385 -16.510  1.00  0.00           H  
ATOM    346  HA  ARG A  24      -2.943  20.609 -17.197  1.00  0.00           H  
ATOM    347  HB2 ARG A  24      -5.293  20.948 -17.633  1.00  0.00           H  
ATOM    348  HB3 ARG A  24      -4.858  21.801 -16.158  1.00  0.00           H  
ATOM    349  HG2 ARG A  24      -6.071  23.436 -17.129  1.00  0.00           H  
ATOM    350  HG3 ARG A  24      -4.523  23.793 -17.898  1.00  0.00           H  
ATOM    351  HD2 ARG A  24      -5.519  23.536 -19.868  1.00  0.00           H  
ATOM    352  HD3 ARG A  24      -5.713  21.825 -19.488  1.00  0.00           H  
ATOM    353  HE  ARG A  24      -7.945  22.204 -19.262  1.00  0.00           H  
ATOM    354 HH11 ARG A  24      -6.268  25.219 -18.801  1.00  0.00           H  
ATOM    355 HH12 ARG A  24      -7.720  26.154 -18.655  1.00  0.00           H  
ATOM    356 HH21 ARG A  24      -9.863  23.424 -19.072  1.00  0.00           H  
ATOM    357 HH22 ARG A  24      -9.764  25.132 -18.809  1.00  0.00           H  
ATOM    358  N   ALA A  25      -2.612  22.810 -19.543  1.00  0.00           N  
ATOM    359  CA  ALA A  25      -2.364  23.003 -20.966  1.00  0.00           C  
ATOM    360  C   ALA A  25      -1.196  22.146 -21.441  1.00  0.00           C  
ATOM    361  O   ALA A  25      -0.992  21.967 -22.642  1.00  0.00           O  
ATOM    362  CB  ALA A  25      -2.099  24.471 -21.262  1.00  0.00           C  
ATOM    363  H   ALA A  25      -2.462  23.557 -18.926  1.00  0.00           H  
ATOM    364  HA  ALA A  25      -3.255  22.708 -21.503  1.00  0.00           H  
ATOM    365  HB1 ALA A  25      -3.039  25.000 -21.328  1.00  0.00           H  
ATOM    366  HB2 ALA A  25      -1.502  24.896 -20.468  1.00  0.00           H  
ATOM    367  HB3 ALA A  25      -1.568  24.560 -22.198  1.00  0.00           H  
ATOM    368  N   PHE A  26      -0.430  21.618 -20.492  1.00  0.00           N  
ATOM    369  CA  PHE A  26       0.719  20.781 -20.813  1.00  0.00           C  
ATOM    370  C   PHE A  26       0.299  19.579 -21.654  1.00  0.00           C  
ATOM    371  O   PHE A  26       1.120  18.970 -22.340  1.00  0.00           O  
ATOM    372  CB  PHE A  26       1.406  20.306 -19.531  1.00  0.00           C  
ATOM    373  CG  PHE A  26       0.843  19.022 -18.991  1.00  0.00           C  
ATOM    374  CD1 PHE A  26      -0.473  18.952 -18.565  1.00  0.00           C  
ATOM    375  CD2 PHE A  26       1.632  17.886 -18.908  1.00  0.00           C  
ATOM    376  CE1 PHE A  26      -0.994  17.773 -18.068  1.00  0.00           C  
ATOM    377  CE2 PHE A  26       1.116  16.703 -18.411  1.00  0.00           C  
ATOM    378  CZ  PHE A  26      -0.198  16.647 -17.990  1.00  0.00           C  
ATOM    379  H   PHE A  26      -0.644  21.797 -19.551  1.00  0.00           H  
ATOM    380  HA  PHE A  26       1.414  21.379 -21.383  1.00  0.00           H  
ATOM    381  HB2 PHE A  26       2.455  20.150 -19.730  1.00  0.00           H  
ATOM    382  HB3 PHE A  26       1.296  21.064 -18.771  1.00  0.00           H  
ATOM    383  HD1 PHE A  26      -1.097  19.833 -18.625  1.00  0.00           H  
ATOM    384  HD2 PHE A  26       2.660  17.929 -19.236  1.00  0.00           H  
ATOM    385  HE1 PHE A  26      -2.022  17.732 -17.739  1.00  0.00           H  
ATOM    386  HE2 PHE A  26       1.741  15.825 -18.351  1.00  0.00           H  
ATOM    387  HZ  PHE A  26      -0.603  15.724 -17.602  1.00  0.00           H  
ATOM    388  N   HIS A  27      -0.986  19.244 -21.595  1.00  0.00           N  
ATOM    389  CA  HIS A  27      -1.517  18.115 -22.350  1.00  0.00           C  
ATOM    390  C   HIS A  27      -1.220  18.269 -23.839  1.00  0.00           C  
ATOM    391  O   HIS A  27      -1.918  18.994 -24.549  1.00  0.00           O  
ATOM    392  CB  HIS A  27      -3.025  17.990 -22.129  1.00  0.00           C  
ATOM    393  CG  HIS A  27      -3.687  17.014 -23.052  1.00  0.00           C  
ATOM    394  ND1 HIS A  27      -4.821  17.313 -23.777  1.00  0.00           N  
ATOM    395  CD2 HIS A  27      -3.367  15.737 -23.368  1.00  0.00           C  
ATOM    396  CE1 HIS A  27      -5.171  16.263 -24.497  1.00  0.00           C  
ATOM    397  NE2 HIS A  27      -4.304  15.293 -24.268  1.00  0.00           N  
ATOM    398  H   HIS A  27      -1.591  19.768 -21.030  1.00  0.00           H  
ATOM    399  HA  HIS A  27      -1.034  17.219 -21.991  1.00  0.00           H  
ATOM    400  HB2 HIS A  27      -3.208  17.663 -21.116  1.00  0.00           H  
ATOM    401  HB3 HIS A  27      -3.486  18.955 -22.280  1.00  0.00           H  
ATOM    402  HD1 HIS A  27      -5.299  18.168 -23.764  1.00  0.00           H  
ATOM    403  HD2 HIS A  27      -2.529  15.171 -22.984  1.00  0.00           H  
ATOM    404  HE1 HIS A  27      -6.020  16.206 -25.162  1.00  0.00           H  
ATOM    405  N   CYS A  28      -0.181  17.585 -24.304  1.00  0.00           N  
ATOM    406  CA  CYS A  28       0.209  17.646 -25.707  1.00  0.00           C  
ATOM    407  C   CYS A  28       0.512  19.082 -26.125  1.00  0.00           C  
ATOM    408  O   CYS A  28      -0.394  19.851 -26.447  1.00  0.00           O  
ATOM    409  CB  CYS A  28      -0.897  17.069 -26.592  1.00  0.00           C  
ATOM    410  SG  CYS A  28      -0.841  15.256 -26.765  1.00  0.00           S  
ATOM    411  H   CYS A  28       0.337  17.024 -23.688  1.00  0.00           H  
ATOM    412  HA  CYS A  28       1.103  17.053 -25.830  1.00  0.00           H  
ATOM    413  HB2 CYS A  28      -1.857  17.328 -26.170  1.00  0.00           H  
ATOM    414  HB3 CYS A  28      -0.817  17.497 -27.581  1.00  0.00           H  
ATOM    415  N   ASP A  29       1.793  19.437 -26.118  1.00  0.00           N  
ATOM    416  CA  ASP A  29       2.216  20.780 -26.497  1.00  0.00           C  
ATOM    417  C   ASP A  29       3.146  20.736 -27.705  1.00  0.00           C  
ATOM    418  O   ASP A  29       3.036  21.554 -28.617  1.00  0.00           O  
ATOM    419  CB  ASP A  29       2.916  21.467 -25.324  1.00  0.00           C  
ATOM    420  CG  ASP A  29       2.273  21.137 -23.991  1.00  0.00           C  
ATOM    421  OD1 ASP A  29       1.032  21.006 -23.948  1.00  0.00           O  
ATOM    422  OD2 ASP A  29       3.010  21.009 -22.991  1.00  0.00           O  
ATOM    423  H   ASP A  29       2.469  18.780 -25.851  1.00  0.00           H  
ATOM    424  HA  ASP A  29       1.334  21.345 -26.758  1.00  0.00           H  
ATOM    425  HB2 ASP A  29       3.948  21.150 -25.292  1.00  0.00           H  
ATOM    426  HB3 ASP A  29       2.877  22.537 -25.466  1.00  0.00           H  
ATOM    427  N   GLY A  30       4.065  19.774 -27.704  1.00  0.00           N  
ATOM    428  CA  GLY A  30       5.002  19.642 -28.804  1.00  0.00           C  
ATOM    429  C   GLY A  30       6.439  19.546 -28.333  1.00  0.00           C  
ATOM    430  O   GLY A  30       7.280  18.940 -28.997  1.00  0.00           O  
ATOM    431  H   GLY A  30       4.106  19.150 -26.949  1.00  0.00           H  
ATOM    432  HA2 GLY A  30       4.758  18.752 -29.365  1.00  0.00           H  
ATOM    433  HA3 GLY A  30       4.904  20.501 -29.451  1.00  0.00           H  
ATOM    434  N   LYS A  31       6.725  20.148 -27.183  1.00  0.00           N  
ATOM    435  CA  LYS A  31       8.071  20.130 -26.623  1.00  0.00           C  
ATOM    436  C   LYS A  31       8.026  19.971 -25.106  1.00  0.00           C  
ATOM    437  O   LYS A  31       6.951  19.920 -24.509  1.00  0.00           O  
ATOM    438  CB  LYS A  31       8.816  21.415 -26.990  1.00  0.00           C  
ATOM    439  CG  LYS A  31       8.657  21.815 -28.447  1.00  0.00           C  
ATOM    440  CD  LYS A  31       9.932  22.432 -28.997  1.00  0.00           C  
ATOM    441  CE  LYS A  31      10.026  23.912 -28.661  1.00  0.00           C  
ATOM    442  NZ  LYS A  31      10.863  24.653 -29.645  1.00  0.00           N  
ATOM    443  H   LYS A  31       6.012  20.616 -26.699  1.00  0.00           H  
ATOM    444  HA  LYS A  31       8.595  19.286 -27.046  1.00  0.00           H  
ATOM    445  HB2 LYS A  31       8.444  22.221 -26.374  1.00  0.00           H  
ATOM    446  HB3 LYS A  31       9.869  21.276 -26.789  1.00  0.00           H  
ATOM    447  HG2 LYS A  31       8.415  20.937 -29.027  1.00  0.00           H  
ATOM    448  HG3 LYS A  31       7.856  22.535 -28.527  1.00  0.00           H  
ATOM    449  HD2 LYS A  31      10.783  21.922 -28.569  1.00  0.00           H  
ATOM    450  HD3 LYS A  31       9.943  22.314 -30.072  1.00  0.00           H  
ATOM    451  HE2 LYS A  31       9.031  24.331 -28.659  1.00  0.00           H  
ATOM    452  HE3 LYS A  31      10.462  24.017 -27.678  1.00  0.00           H  
ATOM    453  HZ1 LYS A  31      11.739  24.125 -29.837  1.00  0.00           H  
ATOM    454  HZ2 LYS A  31      11.112  25.590 -29.268  1.00  0.00           H  
ATOM    455  HZ3 LYS A  31      10.342  24.776 -30.536  1.00  0.00           H  
ATOM    456  N   ASP A  32       9.200  19.896 -24.489  1.00  0.00           N  
ATOM    457  CA  ASP A  32       9.295  19.746 -23.042  1.00  0.00           C  
ATOM    458  C   ASP A  32       8.819  21.009 -22.332  1.00  0.00           C  
ATOM    459  O   ASP A  32       9.150  22.123 -22.738  1.00  0.00           O  
ATOM    460  CB  ASP A  32      10.735  19.428 -22.634  1.00  0.00           C  
ATOM    461  CG  ASP A  32      10.826  18.842 -21.239  1.00  0.00           C  
ATOM    462  OD1 ASP A  32       9.766  18.531 -20.656  1.00  0.00           O  
ATOM    463  OD2 ASP A  32      11.956  18.692 -20.731  1.00  0.00           O  
ATOM    464  H   ASP A  32      10.023  19.943 -25.020  1.00  0.00           H  
ATOM    465  HA  ASP A  32       8.659  18.923 -22.751  1.00  0.00           H  
ATOM    466  HB2 ASP A  32      11.151  18.716 -23.332  1.00  0.00           H  
ATOM    467  HB3 ASP A  32      11.319  20.337 -22.662  1.00  0.00           H  
ATOM    468  N   ASP A  33       8.041  20.828 -21.271  1.00  0.00           N  
ATOM    469  CA  ASP A  33       7.518  21.953 -20.505  1.00  0.00           C  
ATOM    470  C   ASP A  33       8.143  21.999 -19.114  1.00  0.00           C  
ATOM    471  O   ASP A  33       8.379  23.075 -18.563  1.00  0.00           O  
ATOM    472  CB  ASP A  33       5.996  21.858 -20.391  1.00  0.00           C  
ATOM    473  CG  ASP A  33       5.306  21.994 -21.734  1.00  0.00           C  
ATOM    474  OD1 ASP A  33       5.603  21.186 -22.638  1.00  0.00           O  
ATOM    475  OD2 ASP A  33       4.469  22.909 -21.881  1.00  0.00           O  
ATOM    476  H   ASP A  33       7.812  19.915 -20.997  1.00  0.00           H  
ATOM    477  HA  ASP A  33       7.775  22.860 -21.031  1.00  0.00           H  
ATOM    478  HB2 ASP A  33       5.732  20.899 -19.967  1.00  0.00           H  
ATOM    479  HB3 ASP A  33       5.640  22.644 -19.742  1.00  0.00           H  
ATOM    480  N   CYS A  34       8.407  20.825 -18.550  1.00  0.00           N  
ATOM    481  CA  CYS A  34       9.003  20.730 -17.223  1.00  0.00           C  
ATOM    482  C   CYS A  34      10.491  21.064 -17.269  1.00  0.00           C  
ATOM    483  O   CYS A  34      11.033  21.664 -16.342  1.00  0.00           O  
ATOM    484  CB  CYS A  34       8.801  19.326 -16.650  1.00  0.00           C  
ATOM    485  SG  CYS A  34       8.934  19.238 -14.835  1.00  0.00           S  
ATOM    486  H   CYS A  34       8.197  20.002 -19.039  1.00  0.00           H  
ATOM    487  HA  CYS A  34       8.507  21.445 -16.584  1.00  0.00           H  
ATOM    488  HB2 CYS A  34       7.818  18.972 -16.923  1.00  0.00           H  
ATOM    489  HB3 CYS A  34       9.545  18.665 -17.067  1.00  0.00           H  
ATOM    490  N   GLY A  35      11.147  20.669 -18.357  1.00  0.00           N  
ATOM    491  CA  GLY A  35      12.566  20.934 -18.505  1.00  0.00           C  
ATOM    492  C   GLY A  35      13.416  19.710 -18.229  1.00  0.00           C  
ATOM    493  O   GLY A  35      14.600  19.680 -18.563  1.00  0.00           O  
ATOM    494  H   GLY A  35      10.663  20.194 -19.064  1.00  0.00           H  
ATOM    495  HA2 GLY A  35      12.755  21.272 -19.513  1.00  0.00           H  
ATOM    496  HA3 GLY A  35      12.848  21.716 -17.815  1.00  0.00           H  
ATOM    497  N   ASN A  36      12.812  18.698 -17.616  1.00  0.00           N  
ATOM    498  CA  ASN A  36      13.523  17.465 -17.293  1.00  0.00           C  
ATOM    499  C   ASN A  36      13.162  16.356 -18.276  1.00  0.00           C  
ATOM    500  O   ASN A  36      13.939  15.427 -18.492  1.00  0.00           O  
ATOM    501  CB  ASN A  36      13.197  17.023 -15.865  1.00  0.00           C  
ATOM    502  CG  ASN A  36      13.666  15.611 -15.576  1.00  0.00           C  
ATOM    503  OD1 ASN A  36      14.755  15.209 -15.989  1.00  0.00           O  
ATOM    504  ND2 ASN A  36      12.845  14.849 -14.863  1.00  0.00           N  
ATOM    505  H   ASN A  36      11.866  18.781 -17.374  1.00  0.00           H  
ATOM    506  HA  ASN A  36      14.581  17.665 -17.366  1.00  0.00           H  
ATOM    507  HB2 ASN A  36      13.681  17.692 -15.168  1.00  0.00           H  
ATOM    508  HB3 ASN A  36      12.129  17.066 -15.716  1.00  0.00           H  
ATOM    509 HD21 ASN A  36      11.994  15.235 -14.568  1.00  0.00           H  
ATOM    510 HD22 ASN A  36      13.124  13.931 -14.661  1.00  0.00           H  
ATOM    511  N   GLY A  37      11.976  16.461 -18.869  1.00  0.00           N  
ATOM    512  CA  GLY A  37      11.533  15.460 -19.822  1.00  0.00           C  
ATOM    513  C   GLY A  37      10.630  14.419 -19.192  1.00  0.00           C  
ATOM    514  O   GLY A  37      10.822  13.219 -19.389  1.00  0.00           O  
ATOM    515  H   GLY A  37      11.398  17.223 -18.658  1.00  0.00           H  
ATOM    516  HA2 GLY A  37      10.996  15.951 -20.620  1.00  0.00           H  
ATOM    517  HA3 GLY A  37      12.399  14.965 -20.236  1.00  0.00           H  
ATOM    518  N   ALA A  38       9.643  14.878 -18.429  1.00  0.00           N  
ATOM    519  CA  ALA A  38       8.706  13.977 -17.768  1.00  0.00           C  
ATOM    520  C   ALA A  38       7.275  14.241 -18.224  1.00  0.00           C  
ATOM    521  O   ALA A  38       6.580  13.331 -18.674  1.00  0.00           O  
ATOM    522  CB  ALA A  38       8.815  14.120 -16.257  1.00  0.00           C  
ATOM    523  H   ALA A  38       9.541  15.845 -18.310  1.00  0.00           H  
ATOM    524  HA  ALA A  38       8.976  12.964 -18.030  1.00  0.00           H  
ATOM    525  HB1 ALA A  38       9.841  14.329 -15.989  1.00  0.00           H  
ATOM    526  HB2 ALA A  38       8.184  14.930 -15.925  1.00  0.00           H  
ATOM    527  HB3 ALA A  38       8.500  13.201 -15.785  1.00  0.00           H  
ATOM    528  N   ASP A  39       6.842  15.491 -18.104  1.00  0.00           N  
ATOM    529  CA  ASP A  39       5.494  15.875 -18.505  1.00  0.00           C  
ATOM    530  C   ASP A  39       5.260  15.575 -19.982  1.00  0.00           C  
ATOM    531  O   ASP A  39       4.119  15.456 -20.427  1.00  0.00           O  
ATOM    532  CB  ASP A  39       5.261  17.362 -18.231  1.00  0.00           C  
ATOM    533  CG  ASP A  39       5.737  18.242 -19.370  1.00  0.00           C  
ATOM    534  OD1 ASP A  39       4.932  18.513 -20.285  1.00  0.00           O  
ATOM    535  OD2 ASP A  39       6.914  18.658 -19.347  1.00  0.00           O  
ATOM    536  H   ASP A  39       7.445  16.173 -17.738  1.00  0.00           H  
ATOM    537  HA  ASP A  39       4.796  15.297 -17.918  1.00  0.00           H  
ATOM    538  HB2 ASP A  39       4.204  17.533 -18.086  1.00  0.00           H  
ATOM    539  HB3 ASP A  39       5.794  17.644 -17.335  1.00  0.00           H  
ATOM    540  N   GLU A  40       6.348  15.454 -20.736  1.00  0.00           N  
ATOM    541  CA  GLU A  40       6.260  15.169 -22.164  1.00  0.00           C  
ATOM    542  C   GLU A  40       5.456  13.897 -22.416  1.00  0.00           C  
ATOM    543  O   GLU A  40       4.739  13.791 -23.411  1.00  0.00           O  
ATOM    544  CB  GLU A  40       7.659  15.029 -22.766  1.00  0.00           C  
ATOM    545  CG  GLU A  40       8.395  16.350 -22.911  1.00  0.00           C  
ATOM    546  CD  GLU A  40       8.176  16.994 -24.266  1.00  0.00           C  
ATOM    547  OE1 GLU A  40       7.013  17.312 -24.591  1.00  0.00           O  
ATOM    548  OE2 GLU A  40       9.168  17.181 -25.000  1.00  0.00           O  
ATOM    549  H   GLU A  40       7.230  15.559 -20.323  1.00  0.00           H  
ATOM    550  HA  GLU A  40       5.756  15.999 -22.637  1.00  0.00           H  
ATOM    551  HB2 GLU A  40       8.247  14.380 -22.133  1.00  0.00           H  
ATOM    552  HB3 GLU A  40       7.573  14.580 -23.744  1.00  0.00           H  
ATOM    553  HG2 GLU A  40       8.045  17.028 -22.146  1.00  0.00           H  
ATOM    554  HG3 GLU A  40       9.453  16.176 -22.778  1.00  0.00           H  
ATOM    555  N   GLU A  41       5.582  12.934 -21.508  1.00  0.00           N  
ATOM    556  CA  GLU A  41       4.868  11.669 -21.633  1.00  0.00           C  
ATOM    557  C   GLU A  41       3.362  11.878 -21.502  1.00  0.00           C  
ATOM    558  O   GLU A  41       2.880  13.010 -21.503  1.00  0.00           O  
ATOM    559  CB  GLU A  41       5.351  10.678 -20.572  1.00  0.00           C  
ATOM    560  CG  GLU A  41       6.860  10.511 -20.537  1.00  0.00           C  
ATOM    561  CD  GLU A  41       7.386   9.709 -21.712  1.00  0.00           C  
ATOM    562  OE1 GLU A  41       6.861   8.603 -21.958  1.00  0.00           O  
ATOM    563  OE2 GLU A  41       8.322  10.188 -22.385  1.00  0.00           O  
ATOM    564  H   GLU A  41       6.169  13.078 -20.737  1.00  0.00           H  
ATOM    565  HA  GLU A  41       5.079  11.265 -22.612  1.00  0.00           H  
ATOM    566  HB2 GLU A  41       5.024  11.022 -19.601  1.00  0.00           H  
ATOM    567  HB3 GLU A  41       4.907   9.714 -20.770  1.00  0.00           H  
ATOM    568  HG2 GLU A  41       7.319  11.489 -20.555  1.00  0.00           H  
ATOM    569  HG3 GLU A  41       7.133  10.004 -19.623  1.00  0.00           H  
ATOM    570  N   ASN A  42       2.625  10.778 -21.390  1.00  0.00           N  
ATOM    571  CA  ASN A  42       1.174  10.840 -21.259  1.00  0.00           C  
ATOM    572  C   ASN A  42       0.539  11.433 -22.513  1.00  0.00           C  
ATOM    573  O   ASN A  42      -0.623  11.839 -22.502  1.00  0.00           O  
ATOM    574  CB  ASN A  42       0.787  11.673 -20.035  1.00  0.00           C  
ATOM    575  CG  ASN A  42       1.747  11.482 -18.878  1.00  0.00           C  
ATOM    576  OD1 ASN A  42       2.482  12.398 -18.508  1.00  0.00           O  
ATOM    577  ND2 ASN A  42       1.745  10.286 -18.299  1.00  0.00           N  
ATOM    578  H   ASN A  42       3.067   9.903 -21.395  1.00  0.00           H  
ATOM    579  HA  ASN A  42       0.810   9.832 -21.127  1.00  0.00           H  
ATOM    580  HB2 ASN A  42       0.784  12.719 -20.306  1.00  0.00           H  
ATOM    581  HB3 ASN A  42      -0.202  11.387 -19.711  1.00  0.00           H  
ATOM    582 HD21 ASN A  42       1.133   9.604 -18.647  1.00  0.00           H  
ATOM    583 HD22 ASN A  42       2.356  10.135 -17.548  1.00  0.00           H  
ATOM    584  N   CYS A  43       1.311  11.479 -23.595  1.00  0.00           N  
ATOM    585  CA  CYS A  43       0.826  12.021 -24.858  1.00  0.00           C  
ATOM    586  C   CYS A  43       1.586  11.419 -26.036  1.00  0.00           C  
ATOM    587  O   CYS A  43       1.654  12.011 -27.112  1.00  0.00           O  
ATOM    588  CB  CYS A  43       0.966  13.544 -24.870  1.00  0.00           C  
ATOM    589  SG  CYS A  43      -0.620  14.436 -24.962  1.00  0.00           S  
ATOM    590  H   CYS A  43       2.229  11.139 -23.542  1.00  0.00           H  
ATOM    591  HA  CYS A  43      -0.218  11.764 -24.951  1.00  0.00           H  
ATOM    592  HB2 CYS A  43       1.467  13.859 -23.967  1.00  0.00           H  
ATOM    593  HB3 CYS A  43       1.558  13.837 -25.725  1.00  0.00           H  
ATOM    594  N   GLY A  44       2.158  10.238 -25.823  1.00  0.00           N  
ATOM    595  CA  GLY A  44       2.906   9.575 -26.875  1.00  0.00           C  
ATOM    596  C   GLY A  44       2.080   8.538 -27.609  1.00  0.00           C  
ATOM    597  O   GLY A  44       2.193   8.437 -28.830  1.00  0.00           O  
ATOM    598  H   GLY A  44       2.071   9.813 -24.944  1.00  0.00           H  
ATOM    599  HA2 GLY A  44       3.245  10.317 -27.583  1.00  0.00           H  
ATOM    600  HA3 GLY A  44       3.767   9.089 -26.438  1.00  0.00           H  
TER     601      GLY A  44                                                      
HETATM  602 CA    CA A 101       4.529  18.431 -23.271  1.00  0.00          CA  
ENDMDL                                                                          
CONECT   99  296                                                                
CONECT  210  485                                                                
CONECT  296   99                                                                
CONECT  410  589                                                                
CONECT  421  602                                                                
CONECT  422  602                                                                
CONECT  474  602                                                                
CONECT  475  602                                                                
CONECT  485  210                                                                
CONECT  534  602                                                                
CONECT  535  602                                                                
CONECT  547  602                                                                
CONECT  589  410                                                                
CONECT  602  421  422  474  475                                                 
CONECT  602  534  535  547                                                      
MASTER      168    0    1    1    2    0    2    6  319    1   15    4          
END