HEADER    ANTIMICROBIAL PROTEIN                   06-OCT-14   2MVI              
TITLE     STRUCTURE OF THE S-GLYCOSYLATED BACTERIOCIN ASM1                      
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: BACTERIOCIN PLANTARICAN ASM1;                              
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 22-64                                         
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: LACTOBACILLUS PLANTARUM;                        
SOURCE   3 ORGANISM_TAXID: 1590                                                 
KEYWDS    ANTIMICROBIAL PROTEIN, GLYCOPEPTIDE, S-GLYCOSYLATION, O-              
KEYWDS   2 GLYCOSYLATION, BACTERIOCIN, GLYCOCIN                                 
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    A.K.GORONCY,T.S.LOO,A.KOOLARD,M.L.PATCHETT,G.E.NORRIS                 
REVDAT   3   14-JUN-23 2MVI    1       HETSYN                                   
REVDAT   2   29-JUL-20 2MVI    1       COMPND REMARK HETNAM LINK                
REVDAT   2 2                   1       SITE                                     
REVDAT   1   10-DEC-14 2MVI    0                                                
JRNL        AUTH   A.K.GORONCY,T.S.LOO,A.KOOLARD,M.L.PATCHETT,G.E.NORRIS        
JRNL        TITL   STRUCTURAL CHARACTERIZATION OF THE S-GLYCOSYLATED            
JRNL        TITL 2 BACTERIOCIN ASM1 FROM LACTOBACILLUS PLANTARUM                
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : TOPSPIN 2.1, CYANA 3.0                               
REMARK   3   AUTHORS     : BRUKER BIOSPIN (TOPSPIN), GUNTERT, MUMENTHALER AND   
REMARK   3                 WUTHRICH (CYANA)                                     
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2MVI COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 07-OCT-14.                  
REMARK 100 THE DEPOSITION ID IS D_1000104096.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 310                                
REMARK 210  PH                             : NULL                               
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1 MM PROTEIN, 38% D3               
REMARK 210                                   -ACETONITRILE, 56.8% WATER, 0.2%   
REMARK 210                                   D-ACETIC ACID, 5% D2O              
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-13C HSQC;    
REMARK 210                                   2D 1H-13C HMBC; 2D 1H-1H TOCSY;    
REMARK 210                                   2D 1H-15N-HSQC-TOCSY; 2D 1H-13C-   
REMARK 210                                   HSQC-TOCSY; 2D 1H-13C-H2BC; 2D     
REMARK 210                                   1H-1H NOESY                        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 700 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE 2011.118.08.55, KUJIRA     
REMARK 210                                   0.9843, NMRVIEW, CYANA 3.0         
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS,            
REMARK 210                                   SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: 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 PRO A   2     -168.63    -69.82                                   
REMARK 500  1 TRP A   6      -47.55   -153.50                                   
REMARK 500  1 TYR A   7     -167.07   -173.60                                   
REMARK 500  1 ALA A  10       62.29     64.63                                   
REMARK 500  1 ASP A  22      -76.48   -152.15                                   
REMARK 500  1 SER A  26       31.22    -86.14                                   
REMARK 500  1 HIS A  42       39.36    -94.77                                   
REMARK 500  2 PRO A   2     -169.57    -69.73                                   
REMARK 500  2 TRP A   6      -42.24   -153.14                                   
REMARK 500  2 TYR A   7     -167.17   -179.53                                   
REMARK 500  2 ALA A  10       62.92     64.93                                   
REMARK 500  2 MET A  11      -74.45    -66.87                                   
REMARK 500  2 ASP A  22      -76.02   -154.91                                   
REMARK 500  2 SER A  26       32.62    -86.00                                   
REMARK 500  2 SER A  40      -70.40    -92.71                                   
REMARK 500  2 HIS A  42       39.45    -94.91                                   
REMARK 500  3 PRO A   2     -168.80    -69.78                                   
REMARK 500  3 TRP A   6      -52.69   -153.55                                   
REMARK 500  3 TYR A   7     -167.24   -166.50                                   
REMARK 500  3 ALA A  10       63.66     64.35                                   
REMARK 500  3 ASP A  22      -76.04   -152.14                                   
REMARK 500  3 SER A  26       30.62    -86.20                                   
REMARK 500  3 SER A  40       64.04   -105.27                                   
REMARK 500  3 HIS A  42       39.28    -94.89                                   
REMARK 500  4 PRO A   2     -169.47    -69.73                                   
REMARK 500  4 TRP A   6      -43.26   -153.90                                   
REMARK 500  4 TYR A   7     -167.18   -175.75                                   
REMARK 500  4 ALA A  10       62.79     64.78                                   
REMARK 500  4 ASP A  22      -75.86   -155.42                                   
REMARK 500  4 SER A  26       31.67    -85.87                                   
REMARK 500  4 SER A  34       42.13   -104.82                                   
REMARK 500  4 HIS A  42       37.08    -95.02                                   
REMARK 500  5 PRO A   2     -169.34    -69.78                                   
REMARK 500  5 TRP A   6      -41.64   -155.16                                   
REMARK 500  5 TYR A   7     -167.02   -177.03                                   
REMARK 500  5 ALA A  10       62.91     64.57                                   
REMARK 500  5 MET A  11      -71.69    -64.74                                   
REMARK 500  5 ASP A  22      -76.01   -153.94                                   
REMARK 500  5 SER A  26       31.14    -86.15                                   
REMARK 500  5 HIS A  42       37.09    -95.05                                   
REMARK 500  6 PRO A   2     -168.85    -69.79                                   
REMARK 500  6 TRP A   6      -41.68   -157.13                                   
REMARK 500  6 TYR A   7     -167.62   -178.25                                   
REMARK 500  6 ALA A  10       62.98     65.00                                   
REMARK 500  6 MET A  11      -71.03    -52.56                                   
REMARK 500  6 ASP A  22      -75.37   -155.94                                   
REMARK 500  6 HIS A  42       39.40    -94.84                                   
REMARK 500  7 PRO A   2     -169.13    -69.80                                   
REMARK 500  7 TRP A   6      -47.06   -153.99                                   
REMARK 500  7 TYR A   7     -166.78   -171.59                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     149 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS                                         
REMARK 500                                                                      
REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH          
REMARK 500 CIS AND TRANS CONFORMATION.  CIS BONDS, IF ANY, ARE LISTED           
REMARK 500 ON CISPEP RECORDS.  TRANS IS DEFINED AS 180 +/- 30 AND               
REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES.                                  
REMARK 500                                 MODEL     OMEGA                      
REMARK 500 SER A   18     GLY A   19          1      -139.94                    
REMARK 500 SER A   18     GLY A   19          2      -139.92                    
REMARK 500 SER A   18     GLY A   19          3      -139.97                    
REMARK 500 SER A   18     GLY A   19          4      -139.66                    
REMARK 500 SER A   18     GLY A   19          5      -139.95                    
REMARK 500 SER A   18     GLY A   19          6      -139.91                    
REMARK 500 SER A   18     GLY A   19          7      -139.64                    
REMARK 500 SER A   18     GLY A   19          8      -139.85                    
REMARK 500 SER A   18     GLY A   19          9      -139.95                    
REMARK 500 SER A   18     GLY A   19         10      -139.91                    
REMARK 500 SER A   18     GLY A   19         11      -139.99                    
REMARK 500 SER A   18     GLY A   19         12      -139.89                    
REMARK 500 SER A   18     GLY A   19         13      -139.91                    
REMARK 500 SER A   18     GLY A   19         14      -139.98                    
REMARK 500 SER A   18     GLY A   19         15      -139.54                    
REMARK 500 SER A   18     GLY A   19         16      -139.82                    
REMARK 500 SER A   18     GLY A   19         17      -139.78                    
REMARK 500 SER A   18     GLY A   19         18      -140.00                    
REMARK 500 SER A   18     GLY A   19         19      -139.98                    
REMARK 500 SER A   18     GLY A   19         20      -139.94                    
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: MAIN CHAIN PLANARITY                                       
REMARK 500                                                                      
REMARK 500 THE FOLLOWING RESIDUES HAVE A PSEUDO PLANARITY                       
REMARK 500 TORSION ANGLE, C(I) - CA(I) - N(I+1) - O(I), GREATER                 
REMARK 500 10.0 DEGREES. (M=MODEL NUMBER; RES=RESIDUE NAME;                     
REMARK 500 C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER;                            
REMARK 500 I=INSERTION CODE).                                                   
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        ANGLE                                           
REMARK 500  1 SER A  18         20.79                                           
REMARK 500  2 SER A  18         20.85                                           
REMARK 500  3 SER A  18         20.78                                           
REMARK 500  4 SER A  18         21.47                                           
REMARK 500  5 SER A  18         20.92                                           
REMARK 500  6 SER A  18         20.80                                           
REMARK 500  7 SER A  18         21.44                                           
REMARK 500  8 SER A  18         20.95                                           
REMARK 500  9 SER A  18         20.77                                           
REMARK 500 10 SER A  18         20.90                                           
REMARK 500 11 SER A  18         20.70                                           
REMARK 500 12 SER A  18         20.91                                           
REMARK 500 13 SER A  18         20.83                                           
REMARK 500 14 SER A  18         20.63                                           
REMARK 500 15 SER A  18         21.64                                           
REMARK 500 16 SER A  18         21.04                                           
REMARK 500 17 SER A  18         21.08                                           
REMARK 500 18 SER A  18         20.58                                           
REMARK 500 19 SER A  18         20.70                                           
REMARK 500 20 SER A  18         20.83                                           
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 25269   RELATED DB: BMRB                                 
DBREF  2MVI A    1    43  UNP    C7G1H4   PASM1_LACPN     22     64             
SEQRES   1 A   43  LYS PRO ALA TRP CYS TRP TYR THR LEU ALA MET CYS GLY          
SEQRES   2 A   43  ALA GLY TYR ASP SER GLY THR CYS ASP TYR MET TYR SER          
SEQRES   3 A   43  HIS CYS PHE GLY VAL LYS HIS SER SER GLY GLY GLY GLY          
SEQRES   4 A   43  SER TYR HIS CYS                                              
MODRES 2MVI SER A   18  SER  GLYCOSYLATION SITE                                 
HET    NAG  A 101      28                                                       
HET    NAG  A 102      28                                                       
HETNAM     NAG 2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSE                         
HETSYN     NAG N-ACETYL-BETA-D-GLUCOSAMINE; 2-ACETAMIDO-2-DEOXY-BETA-           
HETSYN   2 NAG  D-GLUCOSE; 2-ACETAMIDO-2-DEOXY-D-GLUCOSE; 2-ACETAMIDO-          
HETSYN   3 NAG  2-DEOXY-GLUCOSE; N-ACETYL-D-GLUCOSAMINE                         
FORMUL   2  NAG    2(C8 H15 N O6)                                               
HELIX    1   1 ASP A   22  SER A   26  5                                   5    
SSBOND   1 CYS A    5    CYS A   28                          1555   1555  2.08  
SSBOND   2 CYS A   12    CYS A   21                          1555   1555  1.99  
LINK         OG  SER A  18                 C1  NAG A 101     1555   1555  1.40  
LINK         SG  CYS A  43                 C1  NAG A 102     1555   1555  1.99  
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   LYS A   1       2.196  -1.596  -3.552  1.00  0.00           N  
ATOM      2  CA  LYS A   1       2.637  -1.175  -4.876  1.00  0.00           C  
ATOM      3  C   LYS A   1       4.159  -1.126  -4.953  1.00  0.00           C  
ATOM      4  O   LYS A   1       4.854  -1.057  -3.939  1.00  0.00           O  
ATOM      5  CB  LYS A   1       2.054   0.199  -5.218  1.00  0.00           C  
ATOM      6  CG  LYS A   1       0.764   0.130  -6.016  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -0.033   1.419  -5.901  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -1.522   1.172  -6.082  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -2.145   0.610  -4.852  1.00  0.00           N  
ATOM     10  H1  LYS A   1       1.239  -1.730  -3.387  1.00  0.00           H  
ATOM     11  HA  LYS A   1       2.275  -1.897  -5.592  1.00  0.00           H  
ATOM     12  HB2 LYS A   1       1.856   0.731  -4.299  1.00  0.00           H  
ATOM     13  HB3 LYS A   1       2.781   0.752  -5.795  1.00  0.00           H  
ATOM     14  HG2 LYS A   1       1.003  -0.040  -7.056  1.00  0.00           H  
ATOM     15  HG3 LYS A   1       0.164  -0.688  -5.644  1.00  0.00           H  
ATOM     16  HD2 LYS A   1       0.133   1.849  -4.924  1.00  0.00           H  
ATOM     17  HD3 LYS A   1       0.304   2.110  -6.661  1.00  0.00           H  
ATOM     18  HE2 LYS A   1      -2.002   2.108  -6.322  1.00  0.00           H  
ATOM     19  HE3 LYS A   1      -1.662   0.477  -6.897  1.00  0.00           H  
ATOM     20  HZ1 LYS A   1      -1.902  -0.397  -4.756  1.00  0.00           H  
ATOM     21  HZ2 LYS A   1      -3.180   0.702  -4.901  1.00  0.00           H  
ATOM     22  HZ3 LYS A   1      -1.803   1.119  -4.013  1.00  0.00           H  
ATOM     23  N   PRO A   2       4.692  -1.160  -6.183  1.00  0.00           N  
ATOM     24  CA  PRO A   2       6.138  -1.119  -6.421  1.00  0.00           C  
ATOM     25  C   PRO A   2       6.741   0.243  -6.092  1.00  0.00           C  
ATOM     26  O   PRO A   2       6.087   1.091  -5.487  1.00  0.00           O  
ATOM     27  CB  PRO A   2       6.260  -1.409  -7.919  1.00  0.00           C  
ATOM     28  CG  PRO A   2       4.957  -0.974  -8.496  1.00  0.00           C  
ATOM     29  CD  PRO A   2       3.924  -1.242  -7.437  1.00  0.00           C  
ATOM     30  HA  PRO A   2       6.654  -1.885  -5.861  1.00  0.00           H  
ATOM     31  HB2 PRO A   2       7.084  -0.845  -8.332  1.00  0.00           H  
ATOM     32  HB3 PRO A   2       6.426  -2.465  -8.073  1.00  0.00           H  
ATOM     33  HG2 PRO A   2       4.992   0.080  -8.728  1.00  0.00           H  
ATOM     34  HG3 PRO A   2       4.740  -1.548  -9.385  1.00  0.00           H  
ATOM     35  HD2 PRO A   2       3.151  -0.489  -7.465  1.00  0.00           H  
ATOM     36  HD3 PRO A   2       3.500  -2.227  -7.565  1.00  0.00           H  
ATOM     37  N   ALA A   3       7.991   0.444  -6.495  1.00  0.00           N  
ATOM     38  CA  ALA A   3       8.681   1.704  -6.245  1.00  0.00           C  
ATOM     39  C   ALA A   3       8.445   2.694  -7.380  1.00  0.00           C  
ATOM     40  O   ALA A   3       9.104   3.731  -7.459  1.00  0.00           O  
ATOM     41  CB  ALA A   3      10.171   1.461  -6.055  1.00  0.00           C  
ATOM     42  H   ALA A   3       8.460  -0.271  -6.973  1.00  0.00           H  
ATOM     43  HA  ALA A   3       8.290   2.122  -5.329  1.00  0.00           H  
ATOM     44  HB1 ALA A   3      10.552   2.137  -5.303  1.00  0.00           H  
ATOM     45  HB2 ALA A   3      10.332   0.441  -5.739  1.00  0.00           H  
ATOM     46  HB3 ALA A   3      10.685   1.634  -6.989  1.00  0.00           H  
ATOM     47  N   TRP A   4       7.503   2.367  -8.257  1.00  0.00           N  
ATOM     48  CA  TRP A   4       7.181   3.228  -9.390  1.00  0.00           C  
ATOM     49  C   TRP A   4       5.864   3.962  -9.158  1.00  0.00           C  
ATOM     50  O   TRP A   4       5.761   5.165  -9.400  1.00  0.00           O  
ATOM     51  CB  TRP A   4       7.101   2.405 -10.676  1.00  0.00           C  
ATOM     52  CG  TRP A   4       7.810   1.088 -10.584  1.00  0.00           C  
ATOM     53  CD1 TRP A   4       9.086   0.873 -10.147  1.00  0.00           C  
ATOM     54  CD2 TRP A   4       7.283  -0.195 -10.938  1.00  0.00           C  
ATOM     55  NE1 TRP A   4       9.384  -0.467 -10.209  1.00  0.00           N  
ATOM     56  CE2 TRP A   4       8.294  -1.144 -10.690  1.00  0.00           C  
ATOM     57  CE3 TRP A   4       6.055  -0.636 -11.439  1.00  0.00           C  
ATOM     58  CZ2 TRP A   4       8.114  -2.504 -10.927  1.00  0.00           C  
ATOM     59  CZ3 TRP A   4       5.877  -1.986 -11.674  1.00  0.00           C  
ATOM     60  CH2 TRP A   4       6.901  -2.907 -11.417  1.00  0.00           C  
ATOM     61  H   TRP A   4       7.011   1.527  -8.141  1.00  0.00           H  
ATOM     62  HA  TRP A   4       7.973   3.956  -9.487  1.00  0.00           H  
ATOM     63  HB2 TRP A   4       6.065   2.211 -10.909  1.00  0.00           H  
ATOM     64  HB3 TRP A   4       7.547   2.969 -11.483  1.00  0.00           H  
ATOM     65  HD1 TRP A   4       9.752   1.651  -9.808  1.00  0.00           H  
ATOM     66  HE1 TRP A   4      10.238  -0.872  -9.948  1.00  0.00           H  
ATOM     67  HE3 TRP A   4       5.254   0.059 -11.643  1.00  0.00           H  
ATOM     68  HZ2 TRP A   4       8.893  -3.226 -10.733  1.00  0.00           H  
ATOM     69  HZ3 TRP A   4       4.935  -2.345 -12.062  1.00  0.00           H  
ATOM     70  HH2 TRP A   4       6.718  -3.952 -11.616  1.00  0.00           H  
ATOM     71  N   CYS A   5       4.859   3.231  -8.689  1.00  0.00           N  
ATOM     72  CA  CYS A   5       3.548   3.811  -8.425  1.00  0.00           C  
ATOM     73  C   CYS A   5       3.451   4.303  -6.984  1.00  0.00           C  
ATOM     74  O   CYS A   5       4.451   4.362  -6.269  1.00  0.00           O  
ATOM     75  CB  CYS A   5       2.447   2.785  -8.701  1.00  0.00           C  
ATOM     76  SG  CYS A   5       2.671   1.852 -10.249  1.00  0.00           S  
ATOM     77  H   CYS A   5       5.002   2.276  -8.516  1.00  0.00           H  
ATOM     78  HA  CYS A   5       3.418   4.652  -9.089  1.00  0.00           H  
ATOM     79  HB2 CYS A   5       2.420   2.072  -7.890  1.00  0.00           H  
ATOM     80  HB3 CYS A   5       1.496   3.294  -8.757  1.00  0.00           H  
ATOM     81  N   TRP A   6       2.241   4.656  -6.566  1.00  0.00           N  
ATOM     82  CA  TRP A   6       2.013   5.142  -5.210  1.00  0.00           C  
ATOM     83  C   TRP A   6       0.581   4.865  -4.765  1.00  0.00           C  
ATOM     84  O   TRP A   6       0.348   4.364  -3.665  1.00  0.00           O  
ATOM     85  CB  TRP A   6       2.304   6.642  -5.128  1.00  0.00           C  
ATOM     86  CG  TRP A   6       3.044   7.036  -3.886  1.00  0.00           C  
ATOM     87  CD1 TRP A   6       4.373   7.333  -3.783  1.00  0.00           C  
ATOM     88  CD2 TRP A   6       2.496   7.176  -2.571  1.00  0.00           C  
ATOM     89  NE1 TRP A   6       4.685   7.648  -2.482  1.00  0.00           N  
ATOM     90  CE2 TRP A   6       3.551   7.560  -1.719  1.00  0.00           C  
ATOM     91  CE3 TRP A   6       1.218   7.016  -2.029  1.00  0.00           C  
ATOM     92  CZ2 TRP A   6       3.364   7.784  -0.357  1.00  0.00           C  
ATOM     93  CZ3 TRP A   6       1.034   7.238  -0.678  1.00  0.00           C  
ATOM     94  CH2 TRP A   6       2.102   7.620   0.145  1.00  0.00           C  
ATOM     95  H   TRP A   6       1.482   4.587  -7.183  1.00  0.00           H  
ATOM     96  HA  TRP A   6       2.690   4.617  -4.552  1.00  0.00           H  
ATOM     97  HB2 TRP A   6       2.902   6.933  -5.979  1.00  0.00           H  
ATOM     98  HB3 TRP A   6       1.370   7.184  -5.147  1.00  0.00           H  
ATOM     99  HD1 TRP A   6       5.066   7.316  -4.610  1.00  0.00           H  
ATOM    100  HE1 TRP A   6       5.575   7.897  -2.155  1.00  0.00           H  
ATOM    101  HE3 TRP A   6       0.383   6.722  -2.648  1.00  0.00           H  
ATOM    102  HZ2 TRP A   6       4.176   8.079   0.290  1.00  0.00           H  
ATOM    103  HZ3 TRP A   6       0.053   7.119  -0.242  1.00  0.00           H  
ATOM    104  HH2 TRP A   6       1.912   7.783   1.195  1.00  0.00           H  
ATOM    105  N   TYR A   7      -0.375   5.195  -5.627  1.00  0.00           N  
ATOM    106  CA  TYR A   7      -1.785   4.983  -5.321  1.00  0.00           C  
ATOM    107  C   TYR A   7      -2.658   5.298  -6.532  1.00  0.00           C  
ATOM    108  O   TYR A   7      -2.162   5.446  -7.649  1.00  0.00           O  
ATOM    109  CB  TYR A   7      -2.207   5.851  -4.135  1.00  0.00           C  
ATOM    110  CG  TYR A   7      -3.097   5.132  -3.145  1.00  0.00           C  
ATOM    111  CD1 TYR A   7      -2.702   3.929  -2.573  1.00  0.00           C  
ATOM    112  CD2 TYR A   7      -4.331   5.656  -2.783  1.00  0.00           C  
ATOM    113  CE1 TYR A   7      -3.512   3.268  -1.669  1.00  0.00           C  
ATOM    114  CE2 TYR A   7      -5.146   5.004  -1.878  1.00  0.00           C  
ATOM    115  CZ  TYR A   7      -4.732   3.810  -1.325  1.00  0.00           C  
ATOM    116  OH  TYR A   7      -5.542   3.156  -0.425  1.00  0.00           O  
ATOM    117  H   TYR A   7      -0.127   5.591  -6.488  1.00  0.00           H  
ATOM    118  HA  TYR A   7      -1.915   3.943  -5.059  1.00  0.00           H  
ATOM    119  HB2 TYR A   7      -1.326   6.182  -3.608  1.00  0.00           H  
ATOM    120  HB3 TYR A   7      -2.746   6.712  -4.501  1.00  0.00           H  
ATOM    121  HD1 TYR A   7      -1.745   3.507  -2.845  1.00  0.00           H  
ATOM    122  HD2 TYR A   7      -4.652   6.591  -3.218  1.00  0.00           H  
ATOM    123  HE1 TYR A   7      -3.188   2.334  -1.235  1.00  0.00           H  
ATOM    124  HE2 TYR A   7      -6.103   5.427  -1.609  1.00  0.00           H  
ATOM    125  HH  TYR A   7      -6.052   2.483  -0.883  1.00  0.00           H  
ATOM    126  N   THR A   8      -3.964   5.400  -6.302  1.00  0.00           N  
ATOM    127  CA  THR A   8      -4.907   5.697  -7.372  1.00  0.00           C  
ATOM    128  C   THR A   8      -5.282   7.174  -7.380  1.00  0.00           C  
ATOM    129  O   THR A   8      -6.359   7.550  -7.847  1.00  0.00           O  
ATOM    130  CB  THR A   8      -6.190   4.854  -7.239  1.00  0.00           C  
ATOM    131  OG1 THR A   8      -5.862   3.526  -6.817  1.00  0.00           O  
ATOM    132  CG2 THR A   8      -6.942   4.801  -8.561  1.00  0.00           C  
ATOM    133  H   THR A   8      -4.298   5.271  -5.390  1.00  0.00           H  
ATOM    134  HA  THR A   8      -4.435   5.449  -8.312  1.00  0.00           H  
ATOM    135  HB  THR A   8      -6.828   5.312  -6.497  1.00  0.00           H  
ATOM    136  HG1 THR A   8      -5.932   3.467  -5.861  1.00  0.00           H  
ATOM    137 HG21 THR A   8      -6.366   5.304  -9.322  1.00  0.00           H  
ATOM    138 HG22 THR A   8      -7.899   5.290  -8.451  1.00  0.00           H  
ATOM    139 HG23 THR A   8      -7.095   3.771  -8.847  1.00  0.00           H  
ATOM    140  N   LEU A   9      -4.388   8.009  -6.862  1.00  0.00           N  
ATOM    141  CA  LEU A   9      -4.625   9.448  -6.811  1.00  0.00           C  
ATOM    142  C   LEU A   9      -4.697  10.038  -8.216  1.00  0.00           C  
ATOM    143  O   LEU A   9      -5.370  11.043  -8.443  1.00  0.00           O  
ATOM    144  CB  LEU A   9      -3.519  10.138  -6.011  1.00  0.00           C  
ATOM    145  CG  LEU A   9      -3.825  10.409  -4.538  1.00  0.00           C  
ATOM    146  CD1 LEU A   9      -4.904  11.471  -4.403  1.00  0.00           C  
ATOM    147  CD2 LEU A   9      -4.246   9.126  -3.836  1.00  0.00           C  
ATOM    148  H   LEU A   9      -3.549   7.651  -6.506  1.00  0.00           H  
ATOM    149  HA  LEU A   9      -5.571   9.610  -6.316  1.00  0.00           H  
ATOM    150  HB2 LEU A   9      -2.639   9.514  -6.057  1.00  0.00           H  
ATOM    151  HB3 LEU A   9      -3.311  11.086  -6.487  1.00  0.00           H  
ATOM    152  HG  LEU A   9      -2.932  10.778  -4.053  1.00  0.00           H  
ATOM    153 HD11 LEU A   9      -4.449  12.417  -4.149  1.00  0.00           H  
ATOM    154 HD12 LEU A   9      -5.597  11.185  -3.626  1.00  0.00           H  
ATOM    155 HD13 LEU A   9      -5.435  11.566  -5.340  1.00  0.00           H  
ATOM    156 HD21 LEU A   9      -5.313   9.140  -3.670  1.00  0.00           H  
ATOM    157 HD22 LEU A   9      -3.735   9.050  -2.888  1.00  0.00           H  
ATOM    158 HD23 LEU A   9      -3.989   8.277  -4.453  1.00  0.00           H  
ATOM    159  N   ALA A  10      -4.000   9.406  -9.154  1.00  0.00           N  
ATOM    160  CA  ALA A  10      -3.989   9.866 -10.537  1.00  0.00           C  
ATOM    161  C   ALA A  10      -3.340  11.241 -10.653  1.00  0.00           C  
ATOM    162  O   ALA A  10      -3.982  12.209 -11.058  1.00  0.00           O  
ATOM    163  CB  ALA A  10      -5.404   9.900 -11.094  1.00  0.00           C  
ATOM    164  H   ALA A  10      -3.483   8.610  -8.911  1.00  0.00           H  
ATOM    165  HA  ALA A  10      -3.416   9.159 -11.120  1.00  0.00           H  
ATOM    166  HB1 ALA A  10      -5.372   9.759 -12.165  1.00  0.00           H  
ATOM    167  HB2 ALA A  10      -5.987   9.110 -10.644  1.00  0.00           H  
ATOM    168  HB3 ALA A  10      -5.856  10.854 -10.869  1.00  0.00           H  
ATOM    169  N   MET A  11      -2.062  11.319 -10.294  1.00  0.00           N  
ATOM    170  CA  MET A  11      -1.327  12.577 -10.358  1.00  0.00           C  
ATOM    171  C   MET A  11      -1.231  13.078 -11.796  1.00  0.00           C  
ATOM    172  O   MET A  11      -1.840  14.086 -12.154  1.00  0.00           O  
ATOM    173  CB  MET A  11       0.076  12.402  -9.773  1.00  0.00           C  
ATOM    174  CG  MET A  11       0.088  11.709  -8.420  1.00  0.00           C  
ATOM    175  SD  MET A  11       0.953  10.127  -8.458  1.00  0.00           S  
ATOM    176  CE  MET A  11       0.233   9.313  -7.034  1.00  0.00           C  
ATOM    177  H   MET A  11      -1.603  10.513  -9.979  1.00  0.00           H  
ATOM    178  HA  MET A  11      -1.864  13.306  -9.770  1.00  0.00           H  
ATOM    179  HB2 MET A  11       0.669  11.817 -10.459  1.00  0.00           H  
ATOM    180  HB3 MET A  11       0.529  13.376  -9.657  1.00  0.00           H  
ATOM    181  HG2 MET A  11       0.577  12.352  -7.704  1.00  0.00           H  
ATOM    182  HG3 MET A  11      -0.932  11.539  -8.110  1.00  0.00           H  
ATOM    183  HE1 MET A  11       0.993   9.171  -6.279  1.00  0.00           H  
ATOM    184  HE2 MET A  11      -0.562   9.924  -6.634  1.00  0.00           H  
ATOM    185  HE3 MET A  11      -0.164   8.354  -7.331  1.00  0.00           H  
ATOM    186  N   CYS A  12      -0.464  12.368 -12.616  1.00  0.00           N  
ATOM    187  CA  CYS A  12      -0.288  12.741 -14.014  1.00  0.00           C  
ATOM    188  C   CYS A  12      -1.636  12.858 -14.719  1.00  0.00           C  
ATOM    189  O   CYS A  12      -2.630  12.282 -14.281  1.00  0.00           O  
ATOM    190  CB  CYS A  12       0.588  11.711 -14.732  1.00  0.00           C  
ATOM    191  SG  CYS A  12      -0.247  10.126 -15.061  1.00  0.00           S  
ATOM    192  H   CYS A  12      -0.003  11.573 -12.271  1.00  0.00           H  
ATOM    193  HA  CYS A  12       0.205  13.701 -14.042  1.00  0.00           H  
ATOM    194  HB2 CYS A  12       0.903  12.118 -15.681  1.00  0.00           H  
ATOM    195  HB3 CYS A  12       1.458  11.505 -14.126  1.00  0.00           H  
ATOM    196  N   GLY A  13      -1.660  13.610 -15.816  1.00  0.00           N  
ATOM    197  CA  GLY A  13      -2.890  13.790 -16.564  1.00  0.00           C  
ATOM    198  C   GLY A  13      -3.654  15.027 -16.136  1.00  0.00           C  
ATOM    199  O   GLY A  13      -4.448  15.571 -16.902  1.00  0.00           O  
ATOM    200  H   GLY A  13      -0.836  14.046 -16.119  1.00  0.00           H  
ATOM    201  HA2 GLY A  13      -2.651  13.873 -17.614  1.00  0.00           H  
ATOM    202  HA3 GLY A  13      -3.518  12.924 -16.416  1.00  0.00           H  
ATOM    203  N   ALA A  14      -3.415  15.472 -14.906  1.00  0.00           N  
ATOM    204  CA  ALA A  14      -4.086  16.652 -14.377  1.00  0.00           C  
ATOM    205  C   ALA A  14      -3.126  17.833 -14.279  1.00  0.00           C  
ATOM    206  O   ALA A  14      -3.298  18.718 -13.443  1.00  0.00           O  
ATOM    207  CB  ALA A  14      -4.692  16.349 -13.014  1.00  0.00           C  
ATOM    208  H   ALA A  14      -2.771  14.995 -14.342  1.00  0.00           H  
ATOM    209  HA  ALA A  14      -4.890  16.910 -15.051  1.00  0.00           H  
ATOM    210  HB1 ALA A  14      -5.481  15.619 -13.127  1.00  0.00           H  
ATOM    211  HB2 ALA A  14      -3.928  15.956 -12.360  1.00  0.00           H  
ATOM    212  HB3 ALA A  14      -5.098  17.255 -12.591  1.00  0.00           H  
ATOM    213  N   GLY A  15      -2.112  17.838 -15.140  1.00  0.00           N  
ATOM    214  CA  GLY A  15      -1.139  18.914 -15.133  1.00  0.00           C  
ATOM    215  C   GLY A  15       0.166  18.512 -14.474  1.00  0.00           C  
ATOM    216  O   GLY A  15       1.207  19.120 -14.720  1.00  0.00           O  
ATOM    217  H   GLY A  15      -2.025  17.105 -15.785  1.00  0.00           H  
ATOM    218  HA2 GLY A  15      -0.939  19.210 -16.152  1.00  0.00           H  
ATOM    219  HA3 GLY A  15      -1.554  19.756 -14.599  1.00  0.00           H  
ATOM    220  N   TYR A  16       0.109  17.486 -13.632  1.00  0.00           N  
ATOM    221  CA  TYR A  16       1.294  17.006 -12.931  1.00  0.00           C  
ATOM    222  C   TYR A  16       2.413  16.679 -13.915  1.00  0.00           C  
ATOM    223  O   TYR A  16       3.595  16.816 -13.596  1.00  0.00           O  
ATOM    224  CB  TYR A  16       0.954  15.769 -12.099  1.00  0.00           C  
ATOM    225  CG  TYR A  16       0.658  16.077 -10.648  1.00  0.00           C  
ATOM    226  CD1 TYR A  16      -0.601  16.514 -10.253  1.00  0.00           C  
ATOM    227  CD2 TYR A  16       1.636  15.931  -9.673  1.00  0.00           C  
ATOM    228  CE1 TYR A  16      -0.875  16.798  -8.930  1.00  0.00           C  
ATOM    229  CE2 TYR A  16       1.370  16.211  -8.346  1.00  0.00           C  
ATOM    230  CZ  TYR A  16       0.113  16.645  -7.980  1.00  0.00           C  
ATOM    231  OH  TYR A  16      -0.157  16.925  -6.660  1.00  0.00           O  
ATOM    232  H   TYR A  16      -0.750  17.042 -13.476  1.00  0.00           H  
ATOM    233  HA  TYR A  16       1.629  17.792 -12.270  1.00  0.00           H  
ATOM    234  HB2 TYR A  16       0.084  15.288 -12.519  1.00  0.00           H  
ATOM    235  HB3 TYR A  16       1.788  15.083 -12.129  1.00  0.00           H  
ATOM    236  HD1 TYR A  16      -1.373  16.633 -11.000  1.00  0.00           H  
ATOM    237  HD2 TYR A  16       2.620  15.591  -9.963  1.00  0.00           H  
ATOM    238  HE1 TYR A  16      -1.860  17.137  -8.642  1.00  0.00           H  
ATOM    239  HE2 TYR A  16       2.144  16.092  -7.602  1.00  0.00           H  
ATOM    240  HH  TYR A  16      -1.057  17.250  -6.580  1.00  0.00           H  
ATOM    241  N   ASP A  17       2.032  16.247 -15.112  1.00  0.00           N  
ATOM    242  CA  ASP A  17       3.002  15.902 -16.145  1.00  0.00           C  
ATOM    243  C   ASP A  17       2.736  16.687 -17.425  1.00  0.00           C  
ATOM    244  O   ASP A  17       1.863  17.554 -17.463  1.00  0.00           O  
ATOM    245  CB  ASP A  17       2.959  14.400 -16.434  1.00  0.00           C  
ATOM    246  CG  ASP A  17       3.341  13.567 -15.226  1.00  0.00           C  
ATOM    247  OD1 ASP A  17       2.700  13.729 -14.167  1.00  0.00           O  
ATOM    248  OD2 ASP A  17       4.282  12.753 -15.340  1.00  0.00           O  
ATOM    249  H   ASP A  17       1.075  16.159 -15.306  1.00  0.00           H  
ATOM    250  HA  ASP A  17       3.984  16.160 -15.777  1.00  0.00           H  
ATOM    251  HB2 ASP A  17       1.958  14.127 -16.734  1.00  0.00           H  
ATOM    252  HB3 ASP A  17       3.645  14.175 -17.237  1.00  0.00           H  
ATOM    253  N   SER A  18       3.495  16.378 -18.471  1.00  0.00           N  
ATOM    254  CA  SER A  18       3.344  17.058 -19.753  1.00  0.00           C  
ATOM    255  C   SER A  18       2.226  16.425 -20.575  1.00  0.00           C  
ATOM    256  O   SER A  18       2.563  15.455 -21.252  1.00  0.00           O  
ATOM    257  CB  SER A  18       4.657  17.012 -20.536  1.00  0.00           C  
ATOM    258  OG  SER A  18       5.602  17.923 -20.001  1.00  0.00           O  
ATOM    259  H   SER A  18       4.174  15.678 -18.379  1.00  0.00           H  
ATOM    260  HA  SER A  18       3.090  18.088 -19.553  1.00  0.00           H  
ATOM    261  HB2 SER A  18       5.068  16.016 -20.487  1.00  0.00           H  
ATOM    262  HB3 SER A  18       4.468  17.273 -21.567  1.00  0.00           H  
ATOM    263  N   GLY A  19       1.091  16.427 -19.855  1.00  0.00           N  
ATOM    264  CA  GLY A  19       0.188  15.291 -19.877  1.00  0.00           C  
ATOM    265  C   GLY A  19       0.855  14.030 -20.390  1.00  0.00           C  
ATOM    266  O   GLY A  19       0.655  13.636 -21.540  1.00  0.00           O  
ATOM    267  H   GLY A  19       0.870  17.216 -19.319  1.00  0.00           H  
ATOM    268  HA2 GLY A  19      -0.173  15.113 -18.875  1.00  0.00           H  
ATOM    269  HA3 GLY A  19      -0.651  15.526 -20.515  1.00  0.00           H  
ATOM    270  N   THR A  20       1.652  13.395 -19.537  1.00  0.00           N  
ATOM    271  CA  THR A  20       2.353  12.173 -19.912  1.00  0.00           C  
ATOM    272  C   THR A  20       2.601  11.287 -18.696  1.00  0.00           C  
ATOM    273  O   THR A  20       2.963  11.773 -17.624  1.00  0.00           O  
ATOM    274  CB  THR A  20       3.700  12.483 -20.590  1.00  0.00           C  
ATOM    275  OG1 THR A  20       4.221  11.302 -21.209  1.00  0.00           O  
ATOM    276  CG2 THR A  20       4.705  13.018 -19.580  1.00  0.00           C  
ATOM    277  H   THR A  20       1.772  13.758 -18.635  1.00  0.00           H  
ATOM    278  HA  THR A  20       1.734  11.636 -20.616  1.00  0.00           H  
ATOM    279  HB  THR A  20       3.539  13.236 -21.348  1.00  0.00           H  
ATOM    280  HG1 THR A  20       4.730  10.801 -20.566  1.00  0.00           H  
ATOM    281 HG21 THR A  20       4.906  12.260 -18.838  1.00  0.00           H  
ATOM    282 HG22 THR A  20       4.298  13.895 -19.098  1.00  0.00           H  
ATOM    283 HG23 THR A  20       5.622  13.278 -20.087  1.00  0.00           H  
ATOM    284  N   CYS A  21       2.405   9.984 -18.869  1.00  0.00           N  
ATOM    285  CA  CYS A  21       2.608   9.029 -17.787  1.00  0.00           C  
ATOM    286  C   CYS A  21       3.475   7.861 -18.247  1.00  0.00           C  
ATOM    287  O   CYS A  21       3.992   7.861 -19.364  1.00  0.00           O  
ATOM    288  CB  CYS A  21       1.262   8.510 -17.277  1.00  0.00           C  
ATOM    289  SG  CYS A  21       0.019   9.813 -17.003  1.00  0.00           S  
ATOM    290  H   CYS A  21       2.117   9.656 -19.748  1.00  0.00           H  
ATOM    291  HA  CYS A  21       3.114   9.542 -16.983  1.00  0.00           H  
ATOM    292  HB2 CYS A  21       0.856   7.817 -18.000  1.00  0.00           H  
ATOM    293  HB3 CYS A  21       1.414   7.997 -16.340  1.00  0.00           H  
ATOM    294  N   ASP A  22       3.629   6.867 -17.378  1.00  0.00           N  
ATOM    295  CA  ASP A  22       4.432   5.692 -17.695  1.00  0.00           C  
ATOM    296  C   ASP A  22       3.936   4.472 -16.926  1.00  0.00           C  
ATOM    297  O   ASP A  22       3.269   3.601 -17.486  1.00  0.00           O  
ATOM    298  CB  ASP A  22       5.904   5.951 -17.372  1.00  0.00           C  
ATOM    299  CG  ASP A  22       6.746   6.141 -18.618  1.00  0.00           C  
ATOM    300  OD1 ASP A  22       7.061   5.130 -19.281  1.00  0.00           O  
ATOM    301  OD2 ASP A  22       7.090   7.300 -18.930  1.00  0.00           O  
ATOM    302  H   ASP A  22       3.191   6.926 -16.503  1.00  0.00           H  
ATOM    303  HA  ASP A  22       4.334   5.499 -18.753  1.00  0.00           H  
ATOM    304  HB2 ASP A  22       5.981   6.844 -16.768  1.00  0.00           H  
ATOM    305  HB3 ASP A  22       6.297   5.112 -16.817  1.00  0.00           H  
ATOM    306  N   TYR A  23       4.266   4.415 -15.641  1.00  0.00           N  
ATOM    307  CA  TYR A  23       3.858   3.300 -14.795  1.00  0.00           C  
ATOM    308  C   TYR A  23       2.340   3.255 -14.647  1.00  0.00           C  
ATOM    309  O   TYR A  23       1.761   2.201 -14.389  1.00  0.00           O  
ATOM    310  CB  TYR A  23       4.513   3.410 -13.417  1.00  0.00           C  
ATOM    311  CG  TYR A  23       5.982   3.761 -13.472  1.00  0.00           C  
ATOM    312  CD1 TYR A  23       6.893   2.924 -14.105  1.00  0.00           C  
ATOM    313  CD2 TYR A  23       6.461   4.927 -12.889  1.00  0.00           C  
ATOM    314  CE1 TYR A  23       8.237   3.239 -14.157  1.00  0.00           C  
ATOM    315  CE2 TYR A  23       7.803   5.251 -12.937  1.00  0.00           C  
ATOM    316  CZ  TYR A  23       8.687   4.404 -13.572  1.00  0.00           C  
ATOM    317  OH  TYR A  23      10.025   4.723 -13.621  1.00  0.00           O  
ATOM    318  H   TYR A  23       4.799   5.139 -15.251  1.00  0.00           H  
ATOM    319  HA  TYR A  23       4.189   2.386 -15.268  1.00  0.00           H  
ATOM    320  HB2 TYR A  23       4.010   4.178 -12.848  1.00  0.00           H  
ATOM    321  HB3 TYR A  23       4.415   2.466 -12.903  1.00  0.00           H  
ATOM    322  HD1 TYR A  23       6.537   2.012 -14.563  1.00  0.00           H  
ATOM    323  HD2 TYR A  23       5.766   5.588 -12.391  1.00  0.00           H  
ATOM    324  HE1 TYR A  23       8.929   2.576 -14.655  1.00  0.00           H  
ATOM    325  HE2 TYR A  23       8.156   6.163 -12.478  1.00  0.00           H  
ATOM    326  HH  TYR A  23      10.433   4.274 -14.365  1.00  0.00           H  
ATOM    327  N   MET A  24       1.702   4.409 -14.814  1.00  0.00           N  
ATOM    328  CA  MET A  24       0.251   4.503 -14.702  1.00  0.00           C  
ATOM    329  C   MET A  24      -0.433   3.662 -15.775  1.00  0.00           C  
ATOM    330  O   MET A  24      -1.401   2.953 -15.498  1.00  0.00           O  
ATOM    331  CB  MET A  24      -0.198   5.961 -14.817  1.00  0.00           C  
ATOM    332  CG  MET A  24       0.109   6.791 -13.581  1.00  0.00           C  
ATOM    333  SD  MET A  24       1.761   7.513 -13.621  1.00  0.00           S  
ATOM    334  CE  MET A  24       2.647   6.394 -12.540  1.00  0.00           C  
ATOM    335  H   MET A  24       2.218   5.217 -15.019  1.00  0.00           H  
ATOM    336  HA  MET A  24      -0.031   4.125 -13.730  1.00  0.00           H  
ATOM    337  HB2 MET A  24       0.302   6.414 -15.661  1.00  0.00           H  
ATOM    338  HB3 MET A  24      -1.264   5.986 -14.984  1.00  0.00           H  
ATOM    339  HG2 MET A  24      -0.615   7.589 -13.509  1.00  0.00           H  
ATOM    340  HG3 MET A  24       0.030   6.157 -12.710  1.00  0.00           H  
ATOM    341  HE1 MET A  24       3.666   6.292 -12.884  1.00  0.00           H  
ATOM    342  HE2 MET A  24       2.644   6.787 -11.534  1.00  0.00           H  
ATOM    343  HE3 MET A  24       2.165   5.427 -12.550  1.00  0.00           H  
ATOM    344  N   TYR A  25       0.075   3.746 -16.999  1.00  0.00           N  
ATOM    345  CA  TYR A  25      -0.489   2.995 -18.114  1.00  0.00           C  
ATOM    346  C   TYR A  25      -0.277   1.496 -17.924  1.00  0.00           C  
ATOM    347  O   TYR A  25      -0.849   0.680 -18.647  1.00  0.00           O  
ATOM    348  CB  TYR A  25       0.141   3.448 -19.432  1.00  0.00           C  
ATOM    349  CG  TYR A  25      -0.436   4.739 -19.968  1.00  0.00           C  
ATOM    350  CD1 TYR A  25      -0.440   5.894 -19.197  1.00  0.00           C  
ATOM    351  CD2 TYR A  25      -0.978   4.802 -21.246  1.00  0.00           C  
ATOM    352  CE1 TYR A  25      -0.967   7.075 -19.682  1.00  0.00           C  
ATOM    353  CE2 TYR A  25      -1.506   5.979 -21.740  1.00  0.00           C  
ATOM    354  CZ  TYR A  25      -1.499   7.113 -20.954  1.00  0.00           C  
ATOM    355  OH  TYR A  25      -2.024   8.288 -21.441  1.00  0.00           O  
ATOM    356  H   TYR A  25       0.847   4.329 -17.158  1.00  0.00           H  
ATOM    357  HA  TYR A  25      -1.550   3.196 -18.146  1.00  0.00           H  
ATOM    358  HB2 TYR A  25       1.200   3.595 -19.285  1.00  0.00           H  
ATOM    359  HB3 TYR A  25      -0.011   2.681 -20.178  1.00  0.00           H  
ATOM    360  HD1 TYR A  25      -0.021   5.861 -18.201  1.00  0.00           H  
ATOM    361  HD2 TYR A  25      -0.983   3.913 -21.859  1.00  0.00           H  
ATOM    362  HE1 TYR A  25      -0.961   7.963 -19.067  1.00  0.00           H  
ATOM    363  HE2 TYR A  25      -1.923   6.009 -22.736  1.00  0.00           H  
ATOM    364  HH  TYR A  25      -2.044   8.255 -22.401  1.00  0.00           H  
ATOM    365  N   SER A  26       0.550   1.142 -16.946  1.00  0.00           N  
ATOM    366  CA  SER A  26       0.842  -0.258 -16.661  1.00  0.00           C  
ATOM    367  C   SER A  26      -0.201  -0.850 -15.717  1.00  0.00           C  
ATOM    368  O   SER A  26       0.100  -1.738 -14.919  1.00  0.00           O  
ATOM    369  CB  SER A  26       2.237  -0.396 -16.049  1.00  0.00           C  
ATOM    370  OG  SER A  26       2.812  -1.652 -16.367  1.00  0.00           O  
ATOM    371  H   SER A  26       0.976   1.839 -16.404  1.00  0.00           H  
ATOM    372  HA  SER A  26       0.813  -0.799 -17.595  1.00  0.00           H  
ATOM    373  HB2 SER A  26       2.875   0.386 -16.432  1.00  0.00           H  
ATOM    374  HB3 SER A  26       2.166  -0.308 -14.974  1.00  0.00           H  
ATOM    375  HG  SER A  26       3.074  -2.099 -15.559  1.00  0.00           H  
ATOM    376  N   HIS A  27      -1.429  -0.349 -15.814  1.00  0.00           N  
ATOM    377  CA  HIS A  27      -2.518  -0.828 -14.970  1.00  0.00           C  
ATOM    378  C   HIS A  27      -2.145  -0.728 -13.493  1.00  0.00           C  
ATOM    379  O   HIS A  27      -2.235  -1.707 -12.752  1.00  0.00           O  
ATOM    380  CB  HIS A  27      -2.868  -2.273 -15.323  1.00  0.00           C  
ATOM    381  CG  HIS A  27      -3.814  -2.395 -16.477  1.00  0.00           C  
ATOM    382  ND1 HIS A  27      -5.168  -2.160 -16.369  1.00  0.00           N  
ATOM    383  CD2 HIS A  27      -3.594  -2.728 -17.771  1.00  0.00           C  
ATOM    384  CE1 HIS A  27      -5.741  -2.345 -17.545  1.00  0.00           C  
ATOM    385  NE2 HIS A  27      -4.807  -2.690 -18.413  1.00  0.00           N  
ATOM    386  H   HIS A  27      -1.606   0.357 -16.469  1.00  0.00           H  
ATOM    387  HA  HIS A  27      -3.378  -0.203 -15.153  1.00  0.00           H  
ATOM    388  HB2 HIS A  27      -1.963  -2.804 -15.579  1.00  0.00           H  
ATOM    389  HB3 HIS A  27      -3.326  -2.746 -14.466  1.00  0.00           H  
ATOM    390  HD1 HIS A  27      -5.640  -1.899 -15.551  1.00  0.00           H  
ATOM    391  HD2 HIS A  27      -2.641  -2.978 -18.216  1.00  0.00           H  
ATOM    392  HE1 HIS A  27      -6.793  -2.233 -17.761  1.00  0.00           H  
ATOM    393  N   CYS A  28      -1.724   0.460 -13.073  1.00  0.00           N  
ATOM    394  CA  CYS A  28      -1.335   0.688 -11.687  1.00  0.00           C  
ATOM    395  C   CYS A  28      -2.264   1.700 -11.021  1.00  0.00           C  
ATOM    396  O   CYS A  28      -2.339   1.776  -9.794  1.00  0.00           O  
ATOM    397  CB  CYS A  28       0.111   1.182 -11.615  1.00  0.00           C  
ATOM    398  SG  CYS A  28       1.029   0.584 -10.160  1.00  0.00           S  
ATOM    399  H   CYS A  28      -1.673   1.203 -13.712  1.00  0.00           H  
ATOM    400  HA  CYS A  28      -1.412  -0.252 -11.162  1.00  0.00           H  
ATOM    401  HB2 CYS A  28       0.640   0.850 -12.496  1.00  0.00           H  
ATOM    402  HB3 CYS A  28       0.113   2.262 -11.585  1.00  0.00           H  
ATOM    403  N   PHE A  29      -2.970   2.474 -11.838  1.00  0.00           N  
ATOM    404  CA  PHE A  29      -3.893   3.481 -11.329  1.00  0.00           C  
ATOM    405  C   PHE A  29      -5.324   3.175 -11.762  1.00  0.00           C  
ATOM    406  O   PHE A  29      -6.283   3.583 -11.107  1.00  0.00           O  
ATOM    407  CB  PHE A  29      -3.486   4.872 -11.821  1.00  0.00           C  
ATOM    408  CG  PHE A  29      -2.354   5.476 -11.040  1.00  0.00           C  
ATOM    409  CD1 PHE A  29      -1.155   4.797 -10.895  1.00  0.00           C  
ATOM    410  CD2 PHE A  29      -2.490   6.723 -10.451  1.00  0.00           C  
ATOM    411  CE1 PHE A  29      -0.113   5.351 -10.176  1.00  0.00           C  
ATOM    412  CE2 PHE A  29      -1.451   7.282  -9.732  1.00  0.00           C  
ATOM    413  CZ  PHE A  29      -0.260   6.595  -9.595  1.00  0.00           C  
ATOM    414  H   PHE A  29      -2.867   2.365 -12.807  1.00  0.00           H  
ATOM    415  HA  PHE A  29      -3.844   3.461 -10.252  1.00  0.00           H  
ATOM    416  HB2 PHE A  29      -3.177   4.804 -12.854  1.00  0.00           H  
ATOM    417  HB3 PHE A  29      -4.335   5.535 -11.746  1.00  0.00           H  
ATOM    418  HD1 PHE A  29      -1.038   3.825 -11.350  1.00  0.00           H  
ATOM    419  HD2 PHE A  29      -3.421   7.261 -10.558  1.00  0.00           H  
ATOM    420  HE1 PHE A  29       0.817   4.812 -10.070  1.00  0.00           H  
ATOM    421  HE2 PHE A  29      -1.570   8.255  -9.279  1.00  0.00           H  
ATOM    422  HZ  PHE A  29       0.553   7.030  -9.032  1.00  0.00           H  
ATOM    423  N   GLY A  30      -5.460   2.454 -12.871  1.00  0.00           N  
ATOM    424  CA  GLY A  30      -6.776   2.106 -13.373  1.00  0.00           C  
ATOM    425  C   GLY A  30      -7.345   3.168 -14.293  1.00  0.00           C  
ATOM    426  O   GLY A  30      -8.562   3.324 -14.397  1.00  0.00           O  
ATOM    427  H   GLY A  30      -4.660   2.156 -13.352  1.00  0.00           H  
ATOM    428  HA2 GLY A  30      -6.708   1.175 -13.915  1.00  0.00           H  
ATOM    429  HA3 GLY A  30      -7.446   1.976 -12.536  1.00  0.00           H  
ATOM    430  N   VAL A  31      -6.463   3.903 -14.963  1.00  0.00           N  
ATOM    431  CA  VAL A  31      -6.884   4.957 -15.879  1.00  0.00           C  
ATOM    432  C   VAL A  31      -6.789   4.495 -17.329  1.00  0.00           C  
ATOM    433  O   VAL A  31      -7.613   4.866 -18.165  1.00  0.00           O  
ATOM    434  CB  VAL A  31      -6.033   6.229 -15.700  1.00  0.00           C  
ATOM    435  CG1 VAL A  31      -6.225   6.808 -14.307  1.00  0.00           C  
ATOM    436  CG2 VAL A  31      -4.566   5.929 -15.964  1.00  0.00           C  
ATOM    437  H   VAL A  31      -5.506   3.732 -14.839  1.00  0.00           H  
ATOM    438  HA  VAL A  31      -7.912   5.202 -15.656  1.00  0.00           H  
ATOM    439  HB  VAL A  31      -6.364   6.963 -16.420  1.00  0.00           H  
ATOM    440 HG11 VAL A  31      -5.530   6.342 -13.625  1.00  0.00           H  
ATOM    441 HG12 VAL A  31      -6.048   7.873 -14.333  1.00  0.00           H  
ATOM    442 HG13 VAL A  31      -7.236   6.619 -13.975  1.00  0.00           H  
ATOM    443 HG21 VAL A  31      -4.438   5.632 -16.995  1.00  0.00           H  
ATOM    444 HG22 VAL A  31      -3.977   6.813 -15.768  1.00  0.00           H  
ATOM    445 HG23 VAL A  31      -4.239   5.128 -15.316  1.00  0.00           H  
ATOM    446  N   LYS A  32      -5.779   3.682 -17.620  1.00  0.00           N  
ATOM    447  CA  LYS A  32      -5.577   3.166 -18.969  1.00  0.00           C  
ATOM    448  C   LYS A  32      -6.806   2.403 -19.450  1.00  0.00           C  
ATOM    449  O   LYS A  32      -7.527   1.801 -18.654  1.00  0.00           O  
ATOM    450  CB  LYS A  32      -4.349   2.253 -19.009  1.00  0.00           C  
ATOM    451  CG  LYS A  32      -3.719   2.141 -20.386  1.00  0.00           C  
ATOM    452  CD  LYS A  32      -4.086   0.830 -21.061  1.00  0.00           C  
ATOM    453  CE  LYS A  32      -3.454  -0.358 -20.351  1.00  0.00           C  
ATOM    454  NZ  LYS A  32      -3.481  -1.586 -21.194  1.00  0.00           N  
ATOM    455  H   LYS A  32      -5.155   3.421 -16.910  1.00  0.00           H  
ATOM    456  HA  LYS A  32      -5.410   4.008 -19.624  1.00  0.00           H  
ATOM    457  HB2 LYS A  32      -3.606   2.639 -18.326  1.00  0.00           H  
ATOM    458  HB3 LYS A  32      -4.641   1.264 -18.687  1.00  0.00           H  
ATOM    459  HG2 LYS A  32      -4.067   2.958 -21.000  1.00  0.00           H  
ATOM    460  HG3 LYS A  32      -2.644   2.196 -20.286  1.00  0.00           H  
ATOM    461  HD2 LYS A  32      -5.159   0.714 -21.046  1.00  0.00           H  
ATOM    462  HD3 LYS A  32      -3.738   0.852 -22.085  1.00  0.00           H  
ATOM    463  HE2 LYS A  32      -2.430  -0.117 -20.114  1.00  0.00           H  
ATOM    464  HE3 LYS A  32      -4.000  -0.546 -19.438  1.00  0.00           H  
ATOM    465  HZ1 LYS A  32      -2.533  -2.011 -21.236  1.00  0.00           H  
ATOM    466  HZ2 LYS A  32      -3.788  -1.350 -22.159  1.00  0.00           H  
ATOM    467  HZ3 LYS A  32      -4.143  -2.281 -20.792  1.00  0.00           H  
ATOM    468  N   HIS A  33      -7.040   2.431 -20.759  1.00  0.00           N  
ATOM    469  CA  HIS A  33      -8.182   1.739 -21.346  1.00  0.00           C  
ATOM    470  C   HIS A  33      -7.919   1.403 -22.811  1.00  0.00           C  
ATOM    471  O   HIS A  33      -7.707   2.294 -23.634  1.00  0.00           O  
ATOM    472  CB  HIS A  33      -9.441   2.598 -21.226  1.00  0.00           C  
ATOM    473  CG  HIS A  33     -10.706   1.848 -21.512  1.00  0.00           C  
ATOM    474  ND1 HIS A  33     -11.909   2.472 -21.770  1.00  0.00           N  
ATOM    475  CD2 HIS A  33     -10.951   0.519 -21.581  1.00  0.00           C  
ATOM    476  CE1 HIS A  33     -12.839   1.558 -21.983  1.00  0.00           C  
ATOM    477  NE2 HIS A  33     -12.284   0.365 -21.875  1.00  0.00           N  
ATOM    478  H   HIS A  33      -6.429   2.927 -21.342  1.00  0.00           H  
ATOM    479  HA  HIS A  33      -8.330   0.820 -20.800  1.00  0.00           H  
ATOM    480  HB2 HIS A  33      -9.508   2.989 -20.222  1.00  0.00           H  
ATOM    481  HB3 HIS A  33      -9.377   3.420 -21.924  1.00  0.00           H  
ATOM    482  HD1 HIS A  33     -12.058   3.440 -21.791  1.00  0.00           H  
ATOM    483  HD2 HIS A  33     -10.232  -0.275 -21.432  1.00  0.00           H  
ATOM    484  HE1 HIS A  33     -13.877   1.754 -22.209  1.00  0.00           H  
ATOM    485  N   SER A  34      -7.933   0.113 -23.129  1.00  0.00           N  
ATOM    486  CA  SER A  34      -7.691  -0.341 -24.494  1.00  0.00           C  
ATOM    487  C   SER A  34      -8.795  -1.288 -24.955  1.00  0.00           C  
ATOM    488  O   SER A  34      -9.623  -1.729 -24.158  1.00  0.00           O  
ATOM    489  CB  SER A  34      -6.332  -1.038 -24.589  1.00  0.00           C  
ATOM    490  OG  SER A  34      -6.318  -2.233 -23.828  1.00  0.00           O  
ATOM    491  H   SER A  34      -8.107  -0.550 -22.428  1.00  0.00           H  
ATOM    492  HA  SER A  34      -7.686   0.528 -25.136  1.00  0.00           H  
ATOM    493  HB2 SER A  34      -6.126  -1.280 -25.620  1.00  0.00           H  
ATOM    494  HB3 SER A  34      -5.565  -0.376 -24.214  1.00  0.00           H  
ATOM    495  HG  SER A  34      -5.419  -2.565 -23.771  1.00  0.00           H  
ATOM    496  N   SER A  35      -8.799  -1.596 -26.248  1.00  0.00           N  
ATOM    497  CA  SER A  35      -9.803  -2.488 -26.817  1.00  0.00           C  
ATOM    498  C   SER A  35      -9.350  -3.942 -26.729  1.00  0.00           C  
ATOM    499  O   SER A  35     -10.150  -4.838 -26.466  1.00  0.00           O  
ATOM    500  CB  SER A  35     -10.078  -2.115 -28.276  1.00  0.00           C  
ATOM    501  OG  SER A  35     -10.638  -3.207 -28.984  1.00  0.00           O  
ATOM    502  H   SER A  35      -8.112  -1.212 -26.833  1.00  0.00           H  
ATOM    503  HA  SER A  35     -10.712  -2.371 -26.247  1.00  0.00           H  
ATOM    504  HB2 SER A  35     -10.769  -1.287 -28.309  1.00  0.00           H  
ATOM    505  HB3 SER A  35      -9.151  -1.830 -28.752  1.00  0.00           H  
ATOM    506  HG  SER A  35     -11.438  -2.921 -29.432  1.00  0.00           H  
ATOM    507  N   GLY A  36      -8.059  -4.168 -26.952  1.00  0.00           N  
ATOM    508  CA  GLY A  36      -7.520  -5.515 -26.893  1.00  0.00           C  
ATOM    509  C   GLY A  36      -7.108  -5.914 -25.490  1.00  0.00           C  
ATOM    510  O   GLY A  36      -7.954  -6.102 -24.617  1.00  0.00           O  
ATOM    511  H   GLY A  36      -7.467  -3.414 -27.157  1.00  0.00           H  
ATOM    512  HA2 GLY A  36      -8.270  -6.206 -27.247  1.00  0.00           H  
ATOM    513  HA3 GLY A  36      -6.657  -5.573 -27.540  1.00  0.00           H  
ATOM    514  N   GLY A  37      -5.802  -6.045 -25.273  1.00  0.00           N  
ATOM    515  CA  GLY A  37      -5.302  -6.425 -23.965  1.00  0.00           C  
ATOM    516  C   GLY A  37      -4.086  -5.620 -23.553  1.00  0.00           C  
ATOM    517  O   GLY A  37      -4.028  -5.094 -22.442  1.00  0.00           O  
ATOM    518  H   GLY A  37      -5.174  -5.881 -26.008  1.00  0.00           H  
ATOM    519  HA2 GLY A  37      -6.084  -6.275 -23.235  1.00  0.00           H  
ATOM    520  HA3 GLY A  37      -5.037  -7.472 -23.984  1.00  0.00           H  
ATOM    521  N   GLY A  38      -3.109  -5.525 -24.450  1.00  0.00           N  
ATOM    522  CA  GLY A  38      -1.900  -4.779 -24.155  1.00  0.00           C  
ATOM    523  C   GLY A  38      -1.224  -5.251 -22.883  1.00  0.00           C  
ATOM    524  O   GLY A  38      -1.339  -6.417 -22.506  1.00  0.00           O  
ATOM    525  H   GLY A  38      -3.210  -5.966 -25.320  1.00  0.00           H  
ATOM    526  HA2 GLY A  38      -1.211  -4.889 -24.979  1.00  0.00           H  
ATOM    527  HA3 GLY A  38      -2.153  -3.734 -24.047  1.00  0.00           H  
ATOM    528  N   GLY A  39      -0.514  -4.343 -22.220  1.00  0.00           N  
ATOM    529  CA  GLY A  39       0.175  -4.693 -20.991  1.00  0.00           C  
ATOM    530  C   GLY A  39       1.134  -5.853 -21.174  1.00  0.00           C  
ATOM    531  O   GLY A  39       1.113  -6.812 -20.402  1.00  0.00           O  
ATOM    532  H   GLY A  39      -0.457  -3.429 -22.567  1.00  0.00           H  
ATOM    533  HA2 GLY A  39       0.728  -3.833 -20.644  1.00  0.00           H  
ATOM    534  HA3 GLY A  39      -0.558  -4.962 -20.245  1.00  0.00           H  
ATOM    535  N   SER A  40       1.975  -5.767 -22.199  1.00  0.00           N  
ATOM    536  CA  SER A  40       2.942  -6.820 -22.484  1.00  0.00           C  
ATOM    537  C   SER A  40       4.328  -6.232 -22.735  1.00  0.00           C  
ATOM    538  O   SER A  40       4.475  -5.028 -22.945  1.00  0.00           O  
ATOM    539  CB  SER A  40       2.495  -7.637 -23.698  1.00  0.00           C  
ATOM    540  OG  SER A  40       2.955  -8.975 -23.610  1.00  0.00           O  
ATOM    541  H   SER A  40       1.943  -4.977 -22.779  1.00  0.00           H  
ATOM    542  HA  SER A  40       2.990  -7.469 -21.622  1.00  0.00           H  
ATOM    543  HB2 SER A  40       1.417  -7.642 -23.749  1.00  0.00           H  
ATOM    544  HB3 SER A  40       2.896  -7.190 -24.597  1.00  0.00           H  
ATOM    545  HG  SER A  40       2.811  -9.305 -22.720  1.00  0.00           H  
ATOM    546  N   TYR A  41       5.341  -7.091 -22.710  1.00  0.00           N  
ATOM    547  CA  TYR A  41       6.715  -6.658 -22.932  1.00  0.00           C  
ATOM    548  C   TYR A  41       7.472  -7.666 -23.792  1.00  0.00           C  
ATOM    549  O   TYR A  41       7.090  -8.833 -23.883  1.00  0.00           O  
ATOM    550  CB  TYR A  41       7.435  -6.470 -21.595  1.00  0.00           C  
ATOM    551  CG  TYR A  41       8.512  -5.410 -21.631  1.00  0.00           C  
ATOM    552  CD1 TYR A  41       9.820  -5.732 -21.971  1.00  0.00           C  
ATOM    553  CD2 TYR A  41       8.222  -4.086 -21.324  1.00  0.00           C  
ATOM    554  CE1 TYR A  41      10.808  -4.766 -22.004  1.00  0.00           C  
ATOM    555  CE2 TYR A  41       9.203  -3.114 -21.356  1.00  0.00           C  
ATOM    556  CZ  TYR A  41      10.494  -3.459 -21.697  1.00  0.00           C  
ATOM    557  OH  TYR A  41      11.474  -2.494 -21.728  1.00  0.00           O  
ATOM    558  H   TYR A  41       5.161  -8.039 -22.537  1.00  0.00           H  
ATOM    559  HA  TYR A  41       6.685  -5.711 -23.449  1.00  0.00           H  
ATOM    560  HB2 TYR A  41       6.715  -6.186 -20.843  1.00  0.00           H  
ATOM    561  HB3 TYR A  41       7.897  -7.404 -21.309  1.00  0.00           H  
ATOM    562  HD1 TYR A  41      10.063  -6.757 -22.211  1.00  0.00           H  
ATOM    563  HD2 TYR A  41       7.209  -3.820 -21.057  1.00  0.00           H  
ATOM    564  HE1 TYR A  41      11.819  -5.036 -22.270  1.00  0.00           H  
ATOM    565  HE2 TYR A  41       8.957  -2.090 -21.115  1.00  0.00           H  
ATOM    566  HH  TYR A  41      12.283  -2.846 -21.349  1.00  0.00           H  
ATOM    567  N   HIS A  42       8.549  -7.206 -24.422  1.00  0.00           N  
ATOM    568  CA  HIS A  42       9.361  -8.066 -25.275  1.00  0.00           C  
ATOM    569  C   HIS A  42      10.539  -8.645 -24.497  1.00  0.00           C  
ATOM    570  O   HIS A  42      11.648  -8.755 -25.020  1.00  0.00           O  
ATOM    571  CB  HIS A  42       9.870  -7.284 -26.486  1.00  0.00           C  
ATOM    572  CG  HIS A  42       8.853  -7.140 -27.576  1.00  0.00           C  
ATOM    573  ND1 HIS A  42       9.160  -6.667 -28.834  1.00  0.00           N  
ATOM    574  CD2 HIS A  42       7.527  -7.412 -27.592  1.00  0.00           C  
ATOM    575  CE1 HIS A  42       8.067  -6.652 -29.576  1.00  0.00           C  
ATOM    576  NE2 HIS A  42       7.062  -7.100 -28.846  1.00  0.00           N  
ATOM    577  H   HIS A  42       8.802  -6.266 -24.310  1.00  0.00           H  
ATOM    578  HA  HIS A  42       8.738  -8.878 -25.617  1.00  0.00           H  
ATOM    579  HB2 HIS A  42      10.160  -6.293 -26.171  1.00  0.00           H  
ATOM    580  HB3 HIS A  42      10.730  -7.792 -26.899  1.00  0.00           H  
ATOM    581  HD1 HIS A  42      10.047  -6.382 -29.138  1.00  0.00           H  
ATOM    582  HD2 HIS A  42       6.942  -7.802 -26.770  1.00  0.00           H  
ATOM    583  HE1 HIS A  42       8.005  -6.330 -30.605  1.00  0.00           H  
ATOM    584  N   CYS A  43      10.291  -9.014 -23.245  1.00  0.00           N  
ATOM    585  CA  CYS A  43      11.330  -9.581 -22.394  1.00  0.00           C  
ATOM    586  C   CYS A  43      11.804 -10.926 -22.937  1.00  0.00           C  
ATOM    587  O   CYS A  43      11.048 -11.895 -22.888  1.00  0.00           O  
ATOM    588  CB  CYS A  43      10.812  -9.749 -20.964  1.00  0.00           C  
ATOM    589  SG  CYS A  43      12.043 -10.424 -19.802  1.00  0.00           S  
ATOM    590  H   CYS A  43       9.386  -8.902 -22.883  1.00  0.00           H  
ATOM    591  HA  CYS A  43      12.164  -8.896 -22.387  1.00  0.00           H  
ATOM    592  HB2 CYS A  43      10.500  -8.786 -20.587  1.00  0.00           H  
ATOM    593  HB3 CYS A  43       9.965 -10.419 -20.973  1.00  0.00           H  
TER     594      CYS A  43                                                      
HETATM  595  C1  NAG A 101       6.308  19.069 -20.400  1.00  0.00           C  
HETATM  596  C2  NAG A 101       6.734  20.122 -19.376  1.00  0.00           C  
HETATM  597  C3  NAG A 101       7.284  21.347 -20.115  1.00  0.00           C  
HETATM  598  C4  NAG A 101       8.384  20.885 -21.077  1.00  0.00           C  
HETATM  599  C5  NAG A 101       7.833  19.774 -21.972  1.00  0.00           C  
HETATM  600  C6  NAG A 101       8.917  19.331 -22.957  1.00  0.00           C  
HETATM  601  C7  NAG A 101       5.296  19.856 -17.427  1.00  0.00           C  
HETATM  602  C8  NAG A 101       4.108  20.262 -16.595  1.00  0.00           C  
HETATM  603  N2  NAG A 101       5.579  20.517 -18.567  1.00  0.00           N  
HETATM  604  O3  NAG A 101       7.826  22.278 -19.178  1.00  0.00           O  
HETATM  605  O4  NAG A 101       8.809  21.984 -21.885  1.00  0.00           O  
HETATM  606  O5  NAG A 101       7.434  18.663 -21.173  1.00  0.00           O  
HETATM  607  O6  NAG A 101       8.402  18.297 -23.799  1.00  0.00           O  
HETATM  608  O7  NAG A 101       5.999  18.935 -17.071  1.00  0.00           O  
HETATM  609  H1  NAG A 101       5.546  19.499 -21.067  1.00  0.00           H  
HETATM  610  H2  NAG A 101       7.511  19.705 -18.719  1.00  0.00           H  
HETATM  611  H3  NAG A 101       6.474  21.837 -20.675  1.00  0.00           H  
HETATM  612  H4  NAG A 101       9.243  20.508 -20.502  1.00  0.00           H  
HETATM  613  H5  NAG A 101       6.961  20.153 -22.527  1.00  0.00           H  
HETATM  614  H61 NAG A 101       9.246  20.186 -23.567  1.00  0.00           H  
HETATM  615  H62 NAG A 101       9.799  18.968 -22.409  1.00  0.00           H  
HETATM  616  H81 NAG A 101       4.045  21.359 -16.555  1.00  0.00           H  
HETATM  617  H82 NAG A 101       3.189  19.859 -17.046  1.00  0.00           H  
HETATM  618  H83 NAG A 101       4.220  19.864 -15.576  1.00  0.00           H  
HETATM  619  HN2 NAG A 101       5.000  21.276 -18.861  1.00  0.00           H  
HETATM  620  HO3 NAG A 101       8.185  23.073 -19.667  1.00  0.00           H  
HETATM  621  HO4 NAG A 101       9.771  21.866 -22.131  1.00  0.00           H  
HETATM  622  HO6 NAG A 101       7.783  17.714 -23.271  1.00  0.00           H  
HETATM  623  C1  NAG A 102      12.856 -10.857 -18.038  1.00  0.00           C  
HETATM  624  C2  NAG A 102      13.645 -11.557 -16.931  1.00  0.00           C  
HETATM  625  C3  NAG A 102      13.128 -11.082 -15.569  1.00  0.00           C  
HETATM  626  C4  NAG A 102      13.171  -9.550 -15.535  1.00  0.00           C  
HETATM  627  C5  NAG A 102      12.417  -9.002 -16.749  1.00  0.00           C  
HETATM  628  C6  NAG A 102      12.427  -7.473 -16.704  1.00  0.00           C  
HETATM  629  C7  NAG A 102      14.321 -13.733 -17.793  1.00  0.00           C  
HETATM  630  C8  NAG A 102      14.140 -15.224 -17.909  1.00  0.00           C  
HETATM  631  N2  NAG A 102      13.469 -13.006 -17.043  1.00  0.00           N  
HETATM  632  O3  NAG A 102      13.950 -11.607 -14.526  1.00  0.00           O  
HETATM  633  O4  NAG A 102      12.554  -9.078 -14.337  1.00  0.00           O  
HETATM  634  O5  NAG A 102      13.045  -9.447 -17.949  1.00  0.00           O  
HETATM  635  O6  NAG A 102      11.719  -6.958 -17.834  1.00  0.00           O  
HETATM  636  O7  NAG A 102      15.233 -13.187 -18.375  1.00  0.00           O  
HETATM  637  H1  NAG A 102      11.786 -11.088 -17.923  1.00  0.00           H  
HETATM  638  H2  NAG A 102      14.714 -11.313 -17.028  1.00  0.00           H  
HETATM  639  H3  NAG A 102      12.097 -11.435 -15.420  1.00  0.00           H  
HETATM  640  H4  NAG A 102      14.216  -9.209 -15.562  1.00  0.00           H  
HETATM  641  H5  NAG A 102      11.379  -9.366 -16.727  1.00  0.00           H  
HETATM  642  H61 NAG A 102      11.961  -7.118 -15.773  1.00  0.00           H  
HETATM  643  H62 NAG A 102      13.463  -7.102 -16.708  1.00  0.00           H  
HETATM  644  H81 NAG A 102      14.001 -15.496 -18.965  1.00  0.00           H  
HETATM  645  H82 NAG A 102      15.031 -15.734 -17.514  1.00  0.00           H  
HETATM  646  H83 NAG A 102      13.256 -15.533 -17.331  1.00  0.00           H  
HETATM  647  HN2 NAG A 102      12.717 -13.456 -16.563  1.00  0.00           H  
HETATM  648  HO3 NAG A 102      13.609 -11.292 -13.640  1.00  0.00           H  
HETATM  649  HO4 NAG A 102      12.977  -8.214 -14.061  1.00  0.00           H  
HETATM  650  HO6 NAG A 102      11.883  -7.546 -18.627  1.00  0.00           H  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   LYS A   1       2.212  -1.711  -3.582  1.00  0.00           N  
ATOM      2  CA  LYS A   1       2.643  -1.268  -4.902  1.00  0.00           C  
ATOM      3  C   LYS A   1       4.165  -1.196  -4.982  1.00  0.00           C  
ATOM      4  O   LYS A   1       4.861  -1.133  -3.968  1.00  0.00           O  
ATOM      5  CB  LYS A   1       2.040   0.101  -5.226  1.00  0.00           C  
ATOM      6  CG  LYS A   1       0.660   0.024  -5.855  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -0.129   1.303  -5.628  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -1.429   1.303  -6.417  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -2.546   0.687  -5.648  1.00  0.00           N  
ATOM     10  H1  LYS A   1       2.888  -1.954  -2.915  1.00  0.00           H  
ATOM     11  HA  LYS A   1       2.290  -1.987  -5.626  1.00  0.00           H  
ATOM     12  HB2 LYS A   1       1.964   0.673  -4.312  1.00  0.00           H  
ATOM     13  HB3 LYS A   1       2.696   0.618  -5.911  1.00  0.00           H  
ATOM     14  HG2 LYS A   1       0.767  -0.135  -6.918  1.00  0.00           H  
ATOM     15  HG3 LYS A   1       0.120  -0.804  -5.418  1.00  0.00           H  
ATOM     16  HD2 LYS A   1      -0.360   1.391  -4.576  1.00  0.00           H  
ATOM     17  HD3 LYS A   1       0.471   2.146  -5.938  1.00  0.00           H  
ATOM     18  HE2 LYS A   1      -1.689   2.323  -6.657  1.00  0.00           H  
ATOM     19  HE3 LYS A   1      -1.281   0.746  -7.330  1.00  0.00           H  
ATOM     20  HZ1 LYS A   1      -2.661   1.170  -4.735  1.00  0.00           H  
ATOM     21  HZ2 LYS A   1      -2.345  -0.319  -5.473  1.00  0.00           H  
ATOM     22  HZ3 LYS A   1      -3.434   0.763  -6.184  1.00  0.00           H  
ATOM     23  N   PRO A   2       4.695  -1.204  -6.214  1.00  0.00           N  
ATOM     24  CA  PRO A   2       6.139  -1.138  -6.455  1.00  0.00           C  
ATOM     25  C   PRO A   2       6.723   0.226  -6.106  1.00  0.00           C  
ATOM     26  O   PRO A   2       6.053   1.063  -5.501  1.00  0.00           O  
ATOM     27  CB  PRO A   2       6.261  -1.404  -7.957  1.00  0.00           C  
ATOM     28  CG  PRO A   2       4.951  -0.978  -8.525  1.00  0.00           C  
ATOM     29  CD  PRO A   2       3.925  -1.277  -7.467  1.00  0.00           C  
ATOM     30  HA  PRO A   2       6.668  -1.905  -5.908  1.00  0.00           H  
ATOM     31  HB2 PRO A   2       7.076  -0.822  -8.363  1.00  0.00           H  
ATOM     32  HB3 PRO A   2       6.442  -2.455  -8.127  1.00  0.00           H  
ATOM     33  HG2 PRO A   2       4.970   0.079  -8.740  1.00  0.00           H  
ATOM     34  HG3 PRO A   2       4.739  -1.541  -9.421  1.00  0.00           H  
ATOM     35  HD2 PRO A   2       3.140  -0.535  -7.482  1.00  0.00           H  
ATOM     36  HD3 PRO A   2       3.514  -2.266  -7.609  1.00  0.00           H  
ATOM     37  N   ALA A   3       7.976   0.445  -6.492  1.00  0.00           N  
ATOM     38  CA  ALA A   3       8.650   1.709  -6.222  1.00  0.00           C  
ATOM     39  C   ALA A   3       8.424   2.704  -7.356  1.00  0.00           C  
ATOM     40  O   ALA A   3       9.076   3.746  -7.418  1.00  0.00           O  
ATOM     41  CB  ALA A   3      10.138   1.479  -6.007  1.00  0.00           C  
ATOM     42  H   ALA A   3       8.459  -0.261  -6.971  1.00  0.00           H  
ATOM     43  HA  ALA A   3       8.238   2.118  -5.311  1.00  0.00           H  
ATOM     44  HB1 ALA A   3      10.590   2.384  -5.629  1.00  0.00           H  
ATOM     45  HB2 ALA A   3      10.279   0.681  -5.294  1.00  0.00           H  
ATOM     46  HB3 ALA A   3      10.600   1.210  -6.945  1.00  0.00           H  
ATOM     47  N   TRP A   4       7.500   2.374  -8.251  1.00  0.00           N  
ATOM     48  CA  TRP A   4       7.190   3.239  -9.383  1.00  0.00           C  
ATOM     49  C   TRP A   4       5.891   4.001  -9.147  1.00  0.00           C  
ATOM     50  O   TRP A   4       5.821   5.211  -9.365  1.00  0.00           O  
ATOM     51  CB  TRP A   4       7.086   2.415 -10.668  1.00  0.00           C  
ATOM     52  CG  TRP A   4       7.803   1.101 -10.590  1.00  0.00           C  
ATOM     53  CD1 TRP A   4       9.080   0.889 -10.156  1.00  0.00           C  
ATOM     54  CD2 TRP A   4       7.283  -0.182 -10.958  1.00  0.00           C  
ATOM     55  NE1 TRP A   4       9.387  -0.449 -10.233  1.00  0.00           N  
ATOM     56  CE2 TRP A   4       8.301  -1.127 -10.720  1.00  0.00           C  
ATOM     57  CE3 TRP A   4       6.058  -0.625 -11.462  1.00  0.00           C  
ATOM     58  CZ2 TRP A   4       8.128  -2.485 -10.972  1.00  0.00           C  
ATOM     59  CZ3 TRP A   4       5.888  -1.973 -11.712  1.00  0.00           C  
ATOM     60  CH2 TRP A   4       6.918  -2.891 -11.466  1.00  0.00           C  
ATOM     61  H   TRP A   4       7.014   1.529  -8.148  1.00  0.00           H  
ATOM     62  HA  TRP A   4       7.997   3.950  -9.487  1.00  0.00           H  
ATOM     63  HB2 TRP A   4       6.046   2.215 -10.876  1.00  0.00           H  
ATOM     64  HB3 TRP A   4       7.511   2.979 -11.484  1.00  0.00           H  
ATOM     65  HD1 TRP A   4       9.742   1.668  -9.810  1.00  0.00           H  
ATOM     66  HE1 TRP A   4      10.243  -0.851  -9.978  1.00  0.00           H  
ATOM     67  HE3 TRP A   4       5.252   0.067 -11.658  1.00  0.00           H  
ATOM     68  HZ2 TRP A   4       8.912  -3.205 -10.787  1.00  0.00           H  
ATOM     69  HZ3 TRP A   4       4.948  -2.334 -12.102  1.00  0.00           H  
ATOM     70  HH2 TRP A   4       6.741  -3.934 -11.676  1.00  0.00           H  
ATOM     71  N   CYS A   5       4.864   3.287  -8.699  1.00  0.00           N  
ATOM     72  CA  CYS A   5       3.566   3.895  -8.433  1.00  0.00           C  
ATOM     73  C   CYS A   5       3.470   4.358  -6.982  1.00  0.00           C  
ATOM     74  O   CYS A   5       4.467   4.382  -6.260  1.00  0.00           O  
ATOM     75  CB  CYS A   5       2.442   2.904  -8.739  1.00  0.00           C  
ATOM     76  SG  CYS A   5       2.664   1.986 -10.297  1.00  0.00           S  
ATOM     77  H   CYS A   5       4.981   2.325  -8.544  1.00  0.00           H  
ATOM     78  HA  CYS A   5       3.464   4.754  -9.079  1.00  0.00           H  
ATOM     79  HB2 CYS A   5       2.382   2.181  -7.939  1.00  0.00           H  
ATOM     80  HB3 CYS A   5       1.507   3.441  -8.804  1.00  0.00           H  
ATOM     81  N   TRP A   6       2.264   4.723  -6.562  1.00  0.00           N  
ATOM     82  CA  TRP A   6       2.037   5.185  -5.197  1.00  0.00           C  
ATOM     83  C   TRP A   6       0.601   4.915  -4.763  1.00  0.00           C  
ATOM     84  O   TRP A   6       0.354   4.484  -3.637  1.00  0.00           O  
ATOM     85  CB  TRP A   6       2.345   6.679  -5.085  1.00  0.00           C  
ATOM     86  CG  TRP A   6       3.060   7.044  -3.820  1.00  0.00           C  
ATOM     87  CD1 TRP A   6       4.394   7.304  -3.678  1.00  0.00           C  
ATOM     88  CD2 TRP A   6       2.481   7.189  -2.518  1.00  0.00           C  
ATOM     89  NE1 TRP A   6       4.678   7.601  -2.367  1.00  0.00           N  
ATOM     90  CE2 TRP A   6       3.522   7.538  -1.636  1.00  0.00           C  
ATOM     91  CE3 TRP A   6       1.185   7.059  -2.013  1.00  0.00           C  
ATOM     92  CZ2 TRP A   6       3.304   7.757  -0.278  1.00  0.00           C  
ATOM     93  CZ3 TRP A   6       0.970   7.277  -0.666  1.00  0.00           C  
ATOM     94  CH2 TRP A   6       2.025   7.623   0.189  1.00  0.00           C  
ATOM     95  H   TRP A   6       1.508   4.682  -7.185  1.00  0.00           H  
ATOM     96  HA  TRP A   6       2.706   4.639  -4.548  1.00  0.00           H  
ATOM     97  HB2 TRP A   6       2.965   6.976  -5.917  1.00  0.00           H  
ATOM     98  HB3 TRP A   6       1.417   7.233  -5.116  1.00  0.00           H  
ATOM     99  HD1 TRP A   6       5.108   7.274  -4.487  1.00  0.00           H  
ATOM    100  HE1 TRP A   6       5.565   7.823  -2.014  1.00  0.00           H  
ATOM    101  HE3 TRP A   6       0.359   6.793  -2.656  1.00  0.00           H  
ATOM    102  HZ2 TRP A   6       4.106   8.025   0.394  1.00  0.00           H  
ATOM    103  HZ3 TRP A   6      -0.025   7.181  -0.257  1.00  0.00           H  
ATOM    104  HH2 TRP A   6       1.811   7.783   1.235  1.00  0.00           H  
ATOM    105  N   TYR A   7      -0.343   5.170  -5.663  1.00  0.00           N  
ATOM    106  CA  TYR A   7      -1.755   4.956  -5.371  1.00  0.00           C  
ATOM    107  C   TYR A   7      -2.621   5.315  -6.575  1.00  0.00           C  
ATOM    108  O   TYR A   7      -2.118   5.500  -7.684  1.00  0.00           O  
ATOM    109  CB  TYR A   7      -2.178   5.786  -4.158  1.00  0.00           C  
ATOM    110  CG  TYR A   7      -3.044   5.027  -3.178  1.00  0.00           C  
ATOM    111  CD1 TYR A   7      -2.577   3.879  -2.551  1.00  0.00           C  
ATOM    112  CD2 TYR A   7      -4.330   5.460  -2.877  1.00  0.00           C  
ATOM    113  CE1 TYR A   7      -3.365   3.183  -1.655  1.00  0.00           C  
ATOM    114  CE2 TYR A   7      -5.125   4.771  -1.982  1.00  0.00           C  
ATOM    115  CZ  TYR A   7      -4.638   3.633  -1.374  1.00  0.00           C  
ATOM    116  OH  TYR A   7      -5.426   2.943  -0.481  1.00  0.00           O  
ATOM    117  H   TYR A   7      -0.084   5.512  -6.544  1.00  0.00           H  
ATOM    118  HA  TYR A   7      -1.892   3.908  -5.143  1.00  0.00           H  
ATOM    119  HB2 TYR A   7      -1.296   6.118  -3.632  1.00  0.00           H  
ATOM    120  HB3 TYR A   7      -2.736   6.647  -4.496  1.00  0.00           H  
ATOM    121  HD1 TYR A   7      -1.579   3.530  -2.773  1.00  0.00           H  
ATOM    122  HD2 TYR A   7      -4.709   6.352  -3.356  1.00  0.00           H  
ATOM    123  HE1 TYR A   7      -2.984   2.292  -1.178  1.00  0.00           H  
ATOM    124  HE2 TYR A   7      -6.122   5.123  -1.762  1.00  0.00           H  
ATOM    125  HH  TYR A   7      -4.867   2.488   0.153  1.00  0.00           H  
ATOM    126  N   THR A   8      -3.927   5.414  -6.347  1.00  0.00           N  
ATOM    127  CA  THR A   8      -4.864   5.751  -7.411  1.00  0.00           C  
ATOM    128  C   THR A   8      -5.219   7.234  -7.383  1.00  0.00           C  
ATOM    129  O   THR A   8      -6.286   7.637  -7.848  1.00  0.00           O  
ATOM    130  CB  THR A   8      -6.159   4.924  -7.303  1.00  0.00           C  
ATOM    131  OG1 THR A   8      -5.850   3.580  -6.916  1.00  0.00           O  
ATOM    132  CG2 THR A   8      -6.909   4.916  -8.626  1.00  0.00           C  
ATOM    133  H   THR A   8      -4.267   5.256  -5.442  1.00  0.00           H  
ATOM    134  HA  THR A   8      -4.393   5.522  -8.356  1.00  0.00           H  
ATOM    135  HB  THR A   8      -6.791   5.370  -6.549  1.00  0.00           H  
ATOM    136  HG1 THR A   8      -5.215   3.207  -7.533  1.00  0.00           H  
ATOM    137 HG21 THR A   8      -6.363   5.500  -9.352  1.00  0.00           H  
ATOM    138 HG22 THR A   8      -7.891   5.344  -8.485  1.00  0.00           H  
ATOM    139 HG23 THR A   8      -7.006   3.901  -8.979  1.00  0.00           H  
ATOM    140  N   LEU A   9      -4.318   8.042  -6.835  1.00  0.00           N  
ATOM    141  CA  LEU A   9      -4.535   9.482  -6.746  1.00  0.00           C  
ATOM    142  C   LEU A   9      -4.678  10.097  -8.135  1.00  0.00           C  
ATOM    143  O   LEU A   9      -5.343  11.119  -8.306  1.00  0.00           O  
ATOM    144  CB  LEU A   9      -3.379  10.147  -5.997  1.00  0.00           C  
ATOM    145  CG  LEU A   9      -3.587  10.363  -4.498  1.00  0.00           C  
ATOM    146  CD1 LEU A   9      -3.509   9.039  -3.752  1.00  0.00           C  
ATOM    147  CD2 LEU A   9      -2.561  11.345  -3.953  1.00  0.00           C  
ATOM    148  H   LEU A   9      -3.487   7.663  -6.481  1.00  0.00           H  
ATOM    149  HA  LEU A   9      -5.451   9.645  -6.198  1.00  0.00           H  
ATOM    150  HB2 LEU A   9      -2.504   9.529  -6.124  1.00  0.00           H  
ATOM    151  HB3 LEU A   9      -3.205  11.112  -6.450  1.00  0.00           H  
ATOM    152  HG  LEU A   9      -4.571  10.780  -4.333  1.00  0.00           H  
ATOM    153 HD11 LEU A   9      -4.042   8.282  -4.306  1.00  0.00           H  
ATOM    154 HD12 LEU A   9      -3.954   9.150  -2.774  1.00  0.00           H  
ATOM    155 HD13 LEU A   9      -2.475   8.747  -3.645  1.00  0.00           H  
ATOM    156 HD21 LEU A   9      -1.824  11.555  -4.714  1.00  0.00           H  
ATOM    157 HD22 LEU A   9      -2.074  10.915  -3.090  1.00  0.00           H  
ATOM    158 HD23 LEU A   9      -3.056  12.262  -3.667  1.00  0.00           H  
ATOM    159  N   ALA A  10      -4.050   9.468  -9.123  1.00  0.00           N  
ATOM    160  CA  ALA A  10      -4.111   9.951 -10.496  1.00  0.00           C  
ATOM    161  C   ALA A  10      -3.436  11.312 -10.630  1.00  0.00           C  
ATOM    162  O   ALA A  10      -4.081  12.304 -10.968  1.00  0.00           O  
ATOM    163  CB  ALA A  10      -5.556  10.028 -10.966  1.00  0.00           C  
ATOM    164  H   ALA A  10      -3.536   8.658  -8.923  1.00  0.00           H  
ATOM    165  HA  ALA A  10      -3.592   9.240 -11.123  1.00  0.00           H  
ATOM    166  HB1 ALA A  10      -6.117   9.211 -10.535  1.00  0.00           H  
ATOM    167  HB2 ALA A  10      -5.987  10.967 -10.652  1.00  0.00           H  
ATOM    168  HB3 ALA A  10      -5.588   9.959 -12.043  1.00  0.00           H  
ATOM    169  N   MET A  11      -2.135  11.351 -10.361  1.00  0.00           N  
ATOM    170  CA  MET A  11      -1.373  12.592 -10.452  1.00  0.00           C  
ATOM    171  C   MET A  11      -1.285  13.071 -11.897  1.00  0.00           C  
ATOM    172  O   MET A  11      -1.954  14.029 -12.286  1.00  0.00           O  
ATOM    173  CB  MET A  11       0.032  12.395  -9.881  1.00  0.00           C  
ATOM    174  CG  MET A  11       0.050  12.147  -8.381  1.00  0.00           C  
ATOM    175  SD  MET A  11       1.655  11.577  -7.790  1.00  0.00           S  
ATOM    176  CE  MET A  11       1.256   9.904  -7.288  1.00  0.00           C  
ATOM    177  H   MET A  11      -1.675  10.527 -10.096  1.00  0.00           H  
ATOM    178  HA  MET A  11      -1.888  13.340  -9.868  1.00  0.00           H  
ATOM    179  HB2 MET A  11       0.491  11.549 -10.369  1.00  0.00           H  
ATOM    180  HB3 MET A  11       0.618  13.279 -10.084  1.00  0.00           H  
ATOM    181  HG2 MET A  11      -0.198  13.068  -7.874  1.00  0.00           H  
ATOM    182  HG3 MET A  11      -0.693  11.399  -8.145  1.00  0.00           H  
ATOM    183  HE1 MET A  11       0.302   9.621  -7.708  1.00  0.00           H  
ATOM    184  HE2 MET A  11       2.021   9.230  -7.645  1.00  0.00           H  
ATOM    185  HE3 MET A  11       1.205   9.854  -6.211  1.00  0.00           H  
ATOM    186  N   CYS A  12      -0.456  12.399 -12.689  1.00  0.00           N  
ATOM    187  CA  CYS A  12      -0.279  12.756 -14.091  1.00  0.00           C  
ATOM    188  C   CYS A  12      -1.626  12.851 -14.802  1.00  0.00           C  
ATOM    189  O   CYS A  12      -2.609  12.248 -14.375  1.00  0.00           O  
ATOM    190  CB  CYS A  12       0.610  11.727 -14.793  1.00  0.00           C  
ATOM    191  SG  CYS A  12      -0.210  10.132 -15.112  1.00  0.00           S  
ATOM    192  H   CYS A  12       0.051  11.644 -12.321  1.00  0.00           H  
ATOM    193  HA  CYS A  12       0.204  13.721 -14.130  1.00  0.00           H  
ATOM    194  HB2 CYS A  12       0.929  12.128 -15.744  1.00  0.00           H  
ATOM    195  HB3 CYS A  12       1.478  11.535 -14.180  1.00  0.00           H  
ATOM    196  N   GLY A  13      -1.661  13.613 -15.891  1.00  0.00           N  
ATOM    197  CA  GLY A  13      -2.891  13.774 -16.645  1.00  0.00           C  
ATOM    198  C   GLY A  13      -3.690  14.983 -16.200  1.00  0.00           C  
ATOM    199  O   GLY A  13      -4.523  15.493 -16.948  1.00  0.00           O  
ATOM    200  H   GLY A  13      -0.846  14.071 -16.186  1.00  0.00           H  
ATOM    201  HA2 GLY A  13      -2.648  13.880 -17.691  1.00  0.00           H  
ATOM    202  HA3 GLY A  13      -3.497  12.889 -16.514  1.00  0.00           H  
ATOM    203  N   ALA A  14      -3.436  15.442 -14.979  1.00  0.00           N  
ATOM    204  CA  ALA A  14      -4.138  16.598 -14.436  1.00  0.00           C  
ATOM    205  C   ALA A  14      -3.197  17.789 -14.285  1.00  0.00           C  
ATOM    206  O   ALA A  14      -3.415  18.662 -13.446  1.00  0.00           O  
ATOM    207  CB  ALA A  14      -4.772  16.251 -13.098  1.00  0.00           C  
ATOM    208  H   ALA A  14      -2.760  14.992 -14.431  1.00  0.00           H  
ATOM    209  HA  ALA A  14      -4.928  16.862 -15.124  1.00  0.00           H  
ATOM    210  HB1 ALA A  14      -5.253  17.128 -12.690  1.00  0.00           H  
ATOM    211  HB2 ALA A  14      -5.504  15.470 -13.239  1.00  0.00           H  
ATOM    212  HB3 ALA A  14      -4.008  15.910 -12.416  1.00  0.00           H  
ATOM    213  N   GLY A  15      -2.150  17.818 -15.104  1.00  0.00           N  
ATOM    214  CA  GLY A  15      -1.191  18.906 -15.044  1.00  0.00           C  
ATOM    215  C   GLY A  15       0.100  18.504 -14.360  1.00  0.00           C  
ATOM    216  O   GLY A  15       1.125  19.170 -14.512  1.00  0.00           O  
ATOM    217  H   GLY A  15      -2.027  17.095 -15.754  1.00  0.00           H  
ATOM    218  HA2 GLY A  15      -0.968  19.231 -16.049  1.00  0.00           H  
ATOM    219  HA3 GLY A  15      -1.632  19.729 -14.500  1.00  0.00           H  
ATOM    220  N   TYR A  16       0.052  17.413 -13.603  1.00  0.00           N  
ATOM    221  CA  TYR A  16       1.227  16.926 -12.890  1.00  0.00           C  
ATOM    222  C   TYR A  16       2.366  16.625 -13.858  1.00  0.00           C  
ATOM    223  O   TYR A  16       3.540  16.789 -13.524  1.00  0.00           O  
ATOM    224  CB  TYR A  16       0.878  15.670 -12.089  1.00  0.00           C  
ATOM    225  CG  TYR A  16       0.593  15.943 -10.629  1.00  0.00           C  
ATOM    226  CD1 TYR A  16       1.623  15.999  -9.698  1.00  0.00           C  
ATOM    227  CD2 TYR A  16      -0.707  16.145 -10.181  1.00  0.00           C  
ATOM    228  CE1 TYR A  16       1.367  16.247  -8.364  1.00  0.00           C  
ATOM    229  CE2 TYR A  16      -0.972  16.395  -8.849  1.00  0.00           C  
ATOM    230  CZ  TYR A  16       0.068  16.445  -7.944  1.00  0.00           C  
ATOM    231  OH  TYR A  16      -0.192  16.693  -6.615  1.00  0.00           O  
ATOM    232  H   TYR A  16      -0.793  16.925 -13.521  1.00  0.00           H  
ATOM    233  HA  TYR A  16       1.545  17.700 -12.207  1.00  0.00           H  
ATOM    234  HB2 TYR A  16       0.001  15.210 -12.517  1.00  0.00           H  
ATOM    235  HB3 TYR A  16       1.705  14.977 -12.141  1.00  0.00           H  
ATOM    236  HD1 TYR A  16       2.639  15.843 -10.030  1.00  0.00           H  
ATOM    237  HD2 TYR A  16      -1.519  16.104 -10.892  1.00  0.00           H  
ATOM    238  HE1 TYR A  16       2.181  16.286  -7.655  1.00  0.00           H  
ATOM    239  HE2 TYR A  16      -1.989  16.549  -8.520  1.00  0.00           H  
ATOM    240  HH  TYR A  16      -1.024  17.166  -6.535  1.00  0.00           H  
ATOM    241  N   ASP A  17       2.012  16.184 -15.060  1.00  0.00           N  
ATOM    242  CA  ASP A  17       3.003  15.861 -16.080  1.00  0.00           C  
ATOM    243  C   ASP A  17       2.759  16.669 -17.350  1.00  0.00           C  
ATOM    244  O   ASP A  17       1.889  17.539 -17.387  1.00  0.00           O  
ATOM    245  CB  ASP A  17       2.970  14.365 -16.398  1.00  0.00           C  
ATOM    246  CG  ASP A  17       3.342  13.511 -15.202  1.00  0.00           C  
ATOM    247  OD1 ASP A  17       2.689  13.650 -14.147  1.00  0.00           O  
ATOM    248  OD2 ASP A  17       4.288  12.703 -15.321  1.00  0.00           O  
ATOM    249  H   ASP A  17       1.060  16.074 -15.267  1.00  0.00           H  
ATOM    250  HA  ASP A  17       3.976  16.115 -15.688  1.00  0.00           H  
ATOM    251  HB2 ASP A  17       1.974  14.093 -16.715  1.00  0.00           H  
ATOM    252  HB3 ASP A  17       3.667  14.158 -17.197  1.00  0.00           H  
ATOM    253  N   SER A  18       3.534  16.376 -18.390  1.00  0.00           N  
ATOM    254  CA  SER A  18       3.406  17.079 -19.661  1.00  0.00           C  
ATOM    255  C   SER A  18       2.301  16.463 -20.513  1.00  0.00           C  
ATOM    256  O   SER A  18       2.649  15.504 -21.201  1.00  0.00           O  
ATOM    257  CB  SER A  18       4.733  17.045 -20.423  1.00  0.00           C  
ATOM    258  OG  SER A  18       5.611  18.057 -19.961  1.00  0.00           O  
ATOM    259  H   SER A  18       4.210  15.672 -18.298  1.00  0.00           H  
ATOM    260  HA  SER A  18       3.150  18.106 -19.447  1.00  0.00           H  
ATOM    261  HB2 SER A  18       5.203  16.084 -20.279  1.00  0.00           H  
ATOM    262  HB3 SER A  18       4.544  17.201 -21.475  1.00  0.00           H  
ATOM    263  N   GLY A  19       1.155  16.453 -19.812  1.00  0.00           N  
ATOM    264  CA  GLY A  19       0.251  15.319 -19.869  1.00  0.00           C  
ATOM    265  C   GLY A  19       0.925  14.066 -20.392  1.00  0.00           C  
ATOM    266  O   GLY A  19       0.747  13.694 -21.553  1.00  0.00           O  
ATOM    267  H   GLY A  19       0.925  17.233 -19.265  1.00  0.00           H  
ATOM    268  HA2 GLY A  19      -0.128  15.124 -18.877  1.00  0.00           H  
ATOM    269  HA3 GLY A  19      -0.577  15.565 -20.518  1.00  0.00           H  
ATOM    270  N   THR A  20       1.704  13.413 -19.535  1.00  0.00           N  
ATOM    271  CA  THR A  20       2.410  12.196 -19.918  1.00  0.00           C  
ATOM    272  C   THR A  20       2.637  11.291 -18.713  1.00  0.00           C  
ATOM    273  O   THR A  20       2.987  11.759 -17.629  1.00  0.00           O  
ATOM    274  CB  THR A  20       3.768  12.516 -20.569  1.00  0.00           C  
ATOM    275  OG1 THR A  20       4.297  11.344 -21.199  1.00  0.00           O  
ATOM    276  CG2 THR A  20       4.757  13.032 -19.534  1.00  0.00           C  
ATOM    277  H   THR A  20       1.806  13.759 -18.624  1.00  0.00           H  
ATOM    278  HA  THR A  20       1.802  11.672 -20.641  1.00  0.00           H  
ATOM    279  HB  THR A  20       3.620  13.282 -21.317  1.00  0.00           H  
ATOM    280  HG1 THR A  20       3.577  10.821 -21.559  1.00  0.00           H  
ATOM    281 HG21 THR A  20       4.937  12.265 -18.796  1.00  0.00           H  
ATOM    282 HG22 THR A  20       4.348  13.907 -19.051  1.00  0.00           H  
ATOM    283 HG23 THR A  20       5.686  13.289 -20.020  1.00  0.00           H  
ATOM    284  N   CYS A  21       2.437   9.992 -18.909  1.00  0.00           N  
ATOM    285  CA  CYS A  21       2.621   9.019 -17.838  1.00  0.00           C  
ATOM    286  C   CYS A  21       3.474   7.845 -18.310  1.00  0.00           C  
ATOM    287  O   CYS A  21       4.001   7.855 -19.423  1.00  0.00           O  
ATOM    288  CB  CYS A  21       1.265   8.512 -17.344  1.00  0.00           C  
ATOM    289  SG  CYS A  21       0.036   9.827 -17.064  1.00  0.00           S  
ATOM    290  H   CYS A  21       2.159   9.679 -19.796  1.00  0.00           H  
ATOM    291  HA  CYS A  21       3.129   9.513 -17.024  1.00  0.00           H  
ATOM    292  HB2 CYS A  21       0.855   7.831 -18.076  1.00  0.00           H  
ATOM    293  HB3 CYS A  21       1.404   7.987 -16.410  1.00  0.00           H  
ATOM    294  N   ASP A  22       3.605   6.836 -17.457  1.00  0.00           N  
ATOM    295  CA  ASP A  22       4.392   5.654 -17.786  1.00  0.00           C  
ATOM    296  C   ASP A  22       3.915   4.443 -16.990  1.00  0.00           C  
ATOM    297  O   ASP A  22       3.234   3.566 -17.522  1.00  0.00           O  
ATOM    298  CB  ASP A  22       5.875   5.909 -17.510  1.00  0.00           C  
ATOM    299  CG  ASP A  22       6.683   6.064 -18.783  1.00  0.00           C  
ATOM    300  OD1 ASP A  22       6.582   7.132 -19.424  1.00  0.00           O  
ATOM    301  OD2 ASP A  22       7.416   5.118 -19.139  1.00  0.00           O  
ATOM    302  H   ASP A  22       3.160   6.887 -16.585  1.00  0.00           H  
ATOM    303  HA  ASP A  22       4.262   5.450 -18.838  1.00  0.00           H  
ATOM    304  HB2 ASP A  22       5.975   6.815 -16.929  1.00  0.00           H  
ATOM    305  HB3 ASP A  22       6.277   5.079 -16.948  1.00  0.00           H  
ATOM    306  N   TYR A  23       4.277   4.402 -15.712  1.00  0.00           N  
ATOM    307  CA  TYR A  23       3.889   3.298 -14.843  1.00  0.00           C  
ATOM    308  C   TYR A  23       2.375   3.256 -14.658  1.00  0.00           C  
ATOM    309  O   TYR A  23       1.801   2.205 -14.375  1.00  0.00           O  
ATOM    310  CB  TYR A  23       4.577   3.425 -13.483  1.00  0.00           C  
ATOM    311  CG  TYR A  23       6.044   3.777 -13.578  1.00  0.00           C  
ATOM    312  CD1 TYR A  23       6.924   2.986 -14.306  1.00  0.00           C  
ATOM    313  CD2 TYR A  23       6.551   4.903 -12.939  1.00  0.00           C  
ATOM    314  CE1 TYR A  23       8.265   3.304 -14.394  1.00  0.00           C  
ATOM    315  CE2 TYR A  23       7.891   5.229 -13.023  1.00  0.00           C  
ATOM    316  CZ  TYR A  23       8.744   4.426 -13.751  1.00  0.00           C  
ATOM    317  OH  TYR A  23      10.079   4.747 -13.838  1.00  0.00           O  
ATOM    318  H   TYR A  23       4.820   5.130 -15.345  1.00  0.00           H  
ATOM    319  HA  TYR A  23       4.208   2.378 -15.312  1.00  0.00           H  
ATOM    320  HB2 TYR A  23       4.087   4.198 -12.910  1.00  0.00           H  
ATOM    321  HB3 TYR A  23       4.494   2.486 -12.956  1.00  0.00           H  
ATOM    322  HD1 TYR A  23       6.545   2.107 -14.808  1.00  0.00           H  
ATOM    323  HD2 TYR A  23       5.880   5.530 -12.370  1.00  0.00           H  
ATOM    324  HE1 TYR A  23       8.933   2.675 -14.964  1.00  0.00           H  
ATOM    325  HE2 TYR A  23       8.266   6.108 -12.520  1.00  0.00           H  
ATOM    326  HH  TYR A  23      10.573   3.981 -14.139  1.00  0.00           H  
ATOM    327  N   MET A  24       1.734   4.409 -14.820  1.00  0.00           N  
ATOM    328  CA  MET A  24       0.286   4.506 -14.673  1.00  0.00           C  
ATOM    329  C   MET A  24      -0.425   3.661 -15.725  1.00  0.00           C  
ATOM    330  O   MET A  24      -1.387   2.956 -15.422  1.00  0.00           O  
ATOM    331  CB  MET A  24      -0.163   5.964 -14.784  1.00  0.00           C  
ATOM    332  CG  MET A  24       0.193   6.804 -13.568  1.00  0.00           C  
ATOM    333  SD  MET A  24       1.834   7.542 -13.691  1.00  0.00           S  
ATOM    334  CE  MET A  24       2.767   6.478 -12.594  1.00  0.00           C  
ATOM    335  H   MET A  24       2.246   5.214 -15.045  1.00  0.00           H  
ATOM    336  HA  MET A  24       0.028   4.133 -13.693  1.00  0.00           H  
ATOM    337  HB2 MET A  24       0.304   6.407 -15.650  1.00  0.00           H  
ATOM    338  HB3 MET A  24      -1.235   5.990 -14.910  1.00  0.00           H  
ATOM    339  HG2 MET A  24      -0.534   7.595 -13.467  1.00  0.00           H  
ATOM    340  HG3 MET A  24       0.161   6.175 -12.691  1.00  0.00           H  
ATOM    341  HE1 MET A  24       2.642   6.814 -11.574  1.00  0.00           H  
ATOM    342  HE2 MET A  24       2.409   5.463 -12.685  1.00  0.00           H  
ATOM    343  HE3 MET A  24       3.813   6.516 -12.860  1.00  0.00           H  
ATOM    344  N   TYR A  25       0.055   3.737 -16.961  1.00  0.00           N  
ATOM    345  CA  TYR A  25      -0.537   2.981 -18.059  1.00  0.00           C  
ATOM    346  C   TYR A  25      -0.322   1.483 -17.866  1.00  0.00           C  
ATOM    347  O   TYR A  25      -0.907   0.665 -18.576  1.00  0.00           O  
ATOM    348  CB  TYR A  25       0.063   3.426 -19.394  1.00  0.00           C  
ATOM    349  CG  TYR A  25      -0.528   4.713 -19.924  1.00  0.00           C  
ATOM    350  CD1 TYR A  25      -0.525   5.870 -19.154  1.00  0.00           C  
ATOM    351  CD2 TYR A  25      -1.090   4.772 -21.193  1.00  0.00           C  
ATOM    352  CE1 TYR A  25      -1.064   7.048 -19.634  1.00  0.00           C  
ATOM    353  CE2 TYR A  25      -1.630   5.946 -21.681  1.00  0.00           C  
ATOM    354  CZ  TYR A  25      -1.615   7.081 -20.898  1.00  0.00           C  
ATOM    355  OH  TYR A  25      -2.153   8.253 -21.380  1.00  0.00           O  
ATOM    356  H   TYR A  25       0.824   4.317 -17.141  1.00  0.00           H  
ATOM    357  HA  TYR A  25      -1.598   3.184 -18.066  1.00  0.00           H  
ATOM    358  HB2 TYR A  25       1.124   3.575 -19.272  1.00  0.00           H  
ATOM    359  HB3 TYR A  25      -0.106   2.655 -20.131  1.00  0.00           H  
ATOM    360  HD1 TYR A  25      -0.093   5.841 -18.164  1.00  0.00           H  
ATOM    361  HD2 TYR A  25      -1.100   3.881 -21.804  1.00  0.00           H  
ATOM    362  HE1 TYR A  25      -1.052   7.938 -19.021  1.00  0.00           H  
ATOM    363  HE2 TYR A  25      -2.061   5.972 -22.671  1.00  0.00           H  
ATOM    364  HH  TYR A  25      -1.511   8.961 -21.288  1.00  0.00           H  
ATOM    365  N   SER A  26       0.520   1.132 -16.900  1.00  0.00           N  
ATOM    366  CA  SER A  26       0.815  -0.267 -16.614  1.00  0.00           C  
ATOM    367  C   SER A  26      -0.215  -0.855 -15.654  1.00  0.00           C  
ATOM    368  O   SER A  26       0.102  -1.724 -14.841  1.00  0.00           O  
ATOM    369  CB  SER A  26       2.218  -0.404 -16.020  1.00  0.00           C  
ATOM    370  OG  SER A  26       2.677  -1.742 -16.097  1.00  0.00           O  
ATOM    371  H   SER A  26       0.955   1.831 -16.368  1.00  0.00           H  
ATOM    372  HA  SER A  26       0.773  -0.812 -17.546  1.00  0.00           H  
ATOM    373  HB2 SER A  26       2.901   0.230 -16.567  1.00  0.00           H  
ATOM    374  HB3 SER A  26       2.198  -0.101 -14.983  1.00  0.00           H  
ATOM    375  HG  SER A  26       3.380  -1.803 -16.747  1.00  0.00           H  
ATOM    376  N   HIS A  27      -1.450  -0.375 -15.755  1.00  0.00           N  
ATOM    377  CA  HIS A  27      -2.529  -0.852 -14.896  1.00  0.00           C  
ATOM    378  C   HIS A  27      -2.151  -0.717 -13.424  1.00  0.00           C  
ATOM    379  O   HIS A  27      -2.239  -1.678 -12.659  1.00  0.00           O  
ATOM    380  CB  HIS A  27      -2.858  -2.310 -15.219  1.00  0.00           C  
ATOM    381  CG  HIS A  27      -4.301  -2.656 -15.017  1.00  0.00           C  
ATOM    382  ND1 HIS A  27      -4.884  -2.756 -13.771  1.00  0.00           N  
ATOM    383  CD2 HIS A  27      -5.281  -2.925 -15.911  1.00  0.00           C  
ATOM    384  CE1 HIS A  27      -6.159  -3.073 -13.908  1.00  0.00           C  
ATOM    385  NE2 HIS A  27      -6.425  -3.181 -15.197  1.00  0.00           N  
ATOM    386  H   HIS A  27      -1.641   0.317 -16.423  1.00  0.00           H  
ATOM    387  HA  HIS A  27      -3.400  -0.244 -15.089  1.00  0.00           H  
ATOM    388  HB2 HIS A  27      -2.611  -2.508 -16.252  1.00  0.00           H  
ATOM    389  HB3 HIS A  27      -2.269  -2.955 -14.583  1.00  0.00           H  
ATOM    390  HD1 HIS A  27      -4.430  -2.617 -12.914  1.00  0.00           H  
ATOM    391  HD2 HIS A  27      -5.181  -2.937 -16.988  1.00  0.00           H  
ATOM    392  HE1 HIS A  27      -6.864  -3.219 -13.103  1.00  0.00           H  
ATOM    393  N   CYS A  28      -1.730   0.481 -13.034  1.00  0.00           N  
ATOM    394  CA  CYS A  28      -1.338   0.743 -11.654  1.00  0.00           C  
ATOM    395  C   CYS A  28      -2.259   1.777 -11.014  1.00  0.00           C  
ATOM    396  O   CYS A  28      -2.341   1.878  -9.789  1.00  0.00           O  
ATOM    397  CB  CYS A  28       0.112   1.230 -11.598  1.00  0.00           C  
ATOM    398  SG  CYS A  28       1.031   0.659 -10.133  1.00  0.00           S  
ATOM    399  H   CYS A  28      -1.681   1.209 -13.691  1.00  0.00           H  
ATOM    400  HA  CYS A  28      -1.419  -0.183 -11.105  1.00  0.00           H  
ATOM    401  HB2 CYS A  28       0.637   0.875 -12.473  1.00  0.00           H  
ATOM    402  HB3 CYS A  28       0.121   2.309 -11.592  1.00  0.00           H  
ATOM    403  N   PHE A  29      -2.950   2.544 -11.850  1.00  0.00           N  
ATOM    404  CA  PHE A  29      -3.865   3.571 -11.366  1.00  0.00           C  
ATOM    405  C   PHE A  29      -5.294   3.284 -11.819  1.00  0.00           C  
ATOM    406  O   PHE A  29      -6.256   3.684 -11.165  1.00  0.00           O  
ATOM    407  CB  PHE A  29      -3.428   4.950 -11.866  1.00  0.00           C  
ATOM    408  CG  PHE A  29      -2.301   5.546 -11.070  1.00  0.00           C  
ATOM    409  CD1 PHE A  29      -1.111   4.856 -10.907  1.00  0.00           C  
ATOM    410  CD2 PHE A  29      -2.433   6.796 -10.487  1.00  0.00           C  
ATOM    411  CE1 PHE A  29      -0.073   5.402 -10.175  1.00  0.00           C  
ATOM    412  CE2 PHE A  29      -1.399   7.347  -9.755  1.00  0.00           C  
ATOM    413  CZ  PHE A  29      -0.217   6.650  -9.599  1.00  0.00           C  
ATOM    414  H   PHE A  29      -2.842   2.416 -12.816  1.00  0.00           H  
ATOM    415  HA  PHE A  29      -3.833   3.562 -10.288  1.00  0.00           H  
ATOM    416  HB2 PHE A  29      -3.101   4.867 -12.891  1.00  0.00           H  
ATOM    417  HB3 PHE A  29      -4.267   5.627 -11.813  1.00  0.00           H  
ATOM    418  HD1 PHE A  29      -0.997   3.881 -11.357  1.00  0.00           H  
ATOM    419  HD2 PHE A  29      -3.358   7.343 -10.609  1.00  0.00           H  
ATOM    420  HE1 PHE A  29       0.850   4.855 -10.055  1.00  0.00           H  
ATOM    421  HE2 PHE A  29      -1.515   8.322  -9.306  1.00  0.00           H  
ATOM    422  HZ  PHE A  29       0.592   7.078  -9.026  1.00  0.00           H  
ATOM    423  N   GLY A  30      -5.424   2.587 -12.944  1.00  0.00           N  
ATOM    424  CA  GLY A  30      -6.737   2.258 -13.465  1.00  0.00           C  
ATOM    425  C   GLY A  30      -7.312   3.365 -14.328  1.00  0.00           C  
ATOM    426  O   GLY A  30      -8.526   3.566 -14.364  1.00  0.00           O  
ATOM    427  H   GLY A  30      -4.620   2.294 -13.423  1.00  0.00           H  
ATOM    428  HA2 GLY A  30      -6.663   1.357 -14.056  1.00  0.00           H  
ATOM    429  HA3 GLY A  30      -7.407   2.079 -12.637  1.00  0.00           H  
ATOM    430  N   VAL A  31      -6.438   4.085 -15.023  1.00  0.00           N  
ATOM    431  CA  VAL A  31      -6.866   5.178 -15.889  1.00  0.00           C  
ATOM    432  C   VAL A  31      -6.859   4.753 -17.354  1.00  0.00           C  
ATOM    433  O   VAL A  31      -7.707   5.178 -18.139  1.00  0.00           O  
ATOM    434  CB  VAL A  31      -5.963   6.414 -15.720  1.00  0.00           C  
ATOM    435  CG1 VAL A  31      -6.067   6.962 -14.305  1.00  0.00           C  
ATOM    436  CG2 VAL A  31      -4.521   6.071 -16.063  1.00  0.00           C  
ATOM    437  H   VAL A  31      -5.483   3.877 -14.953  1.00  0.00           H  
ATOM    438  HA  VAL A  31      -7.872   5.452 -15.609  1.00  0.00           H  
ATOM    439  HB  VAL A  31      -6.301   7.178 -16.405  1.00  0.00           H  
ATOM    440 HG11 VAL A  31      -6.418   6.184 -13.643  1.00  0.00           H  
ATOM    441 HG12 VAL A  31      -5.096   7.304 -13.979  1.00  0.00           H  
ATOM    442 HG13 VAL A  31      -6.764   7.788 -14.290  1.00  0.00           H  
ATOM    443 HG21 VAL A  31      -3.892   6.930 -15.879  1.00  0.00           H  
ATOM    444 HG22 VAL A  31      -4.192   5.246 -15.449  1.00  0.00           H  
ATOM    445 HG23 VAL A  31      -4.454   5.793 -17.105  1.00  0.00           H  
ATOM    446  N   LYS A  32      -5.896   3.912 -17.715  1.00  0.00           N  
ATOM    447  CA  LYS A  32      -5.778   3.427 -19.085  1.00  0.00           C  
ATOM    448  C   LYS A  32      -7.012   2.624 -19.486  1.00  0.00           C  
ATOM    449  O   LYS A  32      -7.740   2.117 -18.632  1.00  0.00           O  
ATOM    450  CB  LYS A  32      -4.524   2.563 -19.236  1.00  0.00           C  
ATOM    451  CG  LYS A  32      -4.086   2.373 -20.678  1.00  0.00           C  
ATOM    452  CD  LYS A  32      -2.791   1.583 -20.768  1.00  0.00           C  
ATOM    453  CE  LYS A  32      -3.018   0.107 -20.482  1.00  0.00           C  
ATOM    454  NZ  LYS A  32      -2.027  -0.753 -21.186  1.00  0.00           N  
ATOM    455  H   LYS A  32      -5.249   3.608 -17.044  1.00  0.00           H  
ATOM    456  HA  LYS A  32      -5.695   4.284 -19.735  1.00  0.00           H  
ATOM    457  HB2 LYS A  32      -3.714   3.027 -18.693  1.00  0.00           H  
ATOM    458  HB3 LYS A  32      -4.719   1.589 -18.810  1.00  0.00           H  
ATOM    459  HG2 LYS A  32      -4.858   1.840 -21.213  1.00  0.00           H  
ATOM    460  HG3 LYS A  32      -3.937   3.344 -21.130  1.00  0.00           H  
ATOM    461  HD2 LYS A  32      -2.384   1.687 -21.763  1.00  0.00           H  
ATOM    462  HD3 LYS A  32      -2.088   1.977 -20.047  1.00  0.00           H  
ATOM    463  HE2 LYS A  32      -2.933  -0.058 -19.419  1.00  0.00           H  
ATOM    464  HE3 LYS A  32      -4.011  -0.161 -20.810  1.00  0.00           H  
ATOM    465  HZ1 LYS A  32      -1.062  -0.504 -20.889  1.00  0.00           H  
ATOM    466  HZ2 LYS A  32      -2.106  -0.621 -22.215  1.00  0.00           H  
ATOM    467  HZ3 LYS A  32      -2.199  -1.754 -20.962  1.00  0.00           H  
ATOM    468  N   HIS A  33      -7.241   2.513 -20.791  1.00  0.00           N  
ATOM    469  CA  HIS A  33      -8.386   1.770 -21.305  1.00  0.00           C  
ATOM    470  C   HIS A  33      -9.690   2.315 -20.730  1.00  0.00           C  
ATOM    471  O   HIS A  33     -10.638   1.565 -20.496  1.00  0.00           O  
ATOM    472  CB  HIS A  33      -8.249   0.284 -20.971  1.00  0.00           C  
ATOM    473  CG  HIS A  33      -9.161  -0.596 -21.769  1.00  0.00           C  
ATOM    474  ND1 HIS A  33      -9.772  -1.717 -21.247  1.00  0.00           N  
ATOM    475  CD2 HIS A  33      -9.566  -0.514 -23.058  1.00  0.00           C  
ATOM    476  CE1 HIS A  33     -10.512  -2.287 -22.182  1.00  0.00           C  
ATOM    477  NE2 HIS A  33     -10.405  -1.577 -23.290  1.00  0.00           N  
ATOM    478  H   HIS A  33      -6.626   2.939 -21.423  1.00  0.00           H  
ATOM    479  HA  HIS A  33      -8.404   1.888 -22.378  1.00  0.00           H  
ATOM    480  HB2 HIS A  33      -7.234  -0.029 -21.164  1.00  0.00           H  
ATOM    481  HB3 HIS A  33      -8.474   0.135 -19.925  1.00  0.00           H  
ATOM    482  HD1 HIS A  33      -9.676  -2.046 -20.330  1.00  0.00           H  
ATOM    483  HD2 HIS A  33      -9.283   0.246 -23.773  1.00  0.00           H  
ATOM    484  HE1 HIS A  33     -11.104  -3.182 -22.060  1.00  0.00           H  
ATOM    485  N   SER A  34      -9.730   3.624 -20.503  1.00  0.00           N  
ATOM    486  CA  SER A  34     -10.916   4.268 -19.950  1.00  0.00           C  
ATOM    487  C   SER A  34     -11.762   4.889 -21.057  1.00  0.00           C  
ATOM    488  O   SER A  34     -11.253   5.236 -22.123  1.00  0.00           O  
ATOM    489  CB  SER A  34     -10.513   5.341 -18.937  1.00  0.00           C  
ATOM    490  OG  SER A  34     -11.636   6.103 -18.528  1.00  0.00           O  
ATOM    491  H   SER A  34      -8.942   4.169 -20.710  1.00  0.00           H  
ATOM    492  HA  SER A  34     -11.500   3.512 -19.448  1.00  0.00           H  
ATOM    493  HB2 SER A  34     -10.079   4.869 -18.070  1.00  0.00           H  
ATOM    494  HB3 SER A  34      -9.788   6.004 -19.388  1.00  0.00           H  
ATOM    495  HG  SER A  34     -11.384   7.025 -18.444  1.00  0.00           H  
ATOM    496  N   SER A  35     -13.058   5.026 -20.797  1.00  0.00           N  
ATOM    497  CA  SER A  35     -13.978   5.602 -21.771  1.00  0.00           C  
ATOM    498  C   SER A  35     -13.515   6.991 -22.199  1.00  0.00           C  
ATOM    499  O   SER A  35     -12.769   7.658 -21.483  1.00  0.00           O  
ATOM    500  CB  SER A  35     -15.390   5.679 -21.188  1.00  0.00           C  
ATOM    501  OG  SER A  35     -15.723   4.486 -20.500  1.00  0.00           O  
ATOM    502  H   SER A  35     -13.405   4.730 -19.929  1.00  0.00           H  
ATOM    503  HA  SER A  35     -13.989   4.957 -22.637  1.00  0.00           H  
ATOM    504  HB2 SER A  35     -15.447   6.506 -20.497  1.00  0.00           H  
ATOM    505  HB3 SER A  35     -16.099   5.829 -21.989  1.00  0.00           H  
ATOM    506  HG  SER A  35     -16.226   4.701 -19.711  1.00  0.00           H  
ATOM    507  N   GLY A  36     -13.965   7.422 -23.374  1.00  0.00           N  
ATOM    508  CA  GLY A  36     -13.589   8.730 -23.878  1.00  0.00           C  
ATOM    509  C   GLY A  36     -12.540   8.649 -24.970  1.00  0.00           C  
ATOM    510  O   GLY A  36     -12.845   8.834 -26.148  1.00  0.00           O  
ATOM    511  H   GLY A  36     -14.558   6.848 -23.902  1.00  0.00           H  
ATOM    512  HA2 GLY A  36     -14.467   9.219 -24.272  1.00  0.00           H  
ATOM    513  HA3 GLY A  36     -13.196   9.318 -23.062  1.00  0.00           H  
ATOM    514  N   GLY A  37     -11.300   8.375 -24.579  1.00  0.00           N  
ATOM    515  CA  GLY A  37     -10.221   8.277 -25.545  1.00  0.00           C  
ATOM    516  C   GLY A  37      -9.323   7.083 -25.293  1.00  0.00           C  
ATOM    517  O   GLY A  37      -9.102   6.694 -24.147  1.00  0.00           O  
ATOM    518  H   GLY A  37     -11.115   8.237 -23.626  1.00  0.00           H  
ATOM    519  HA2 GLY A  37     -10.646   8.193 -26.535  1.00  0.00           H  
ATOM    520  HA3 GLY A  37      -9.626   9.177 -25.496  1.00  0.00           H  
ATOM    521  N   GLY A  38      -8.803   6.497 -26.368  1.00  0.00           N  
ATOM    522  CA  GLY A  38      -7.931   5.345 -26.236  1.00  0.00           C  
ATOM    523  C   GLY A  38      -6.482   5.678 -26.531  1.00  0.00           C  
ATOM    524  O   GLY A  38      -6.178   6.748 -27.058  1.00  0.00           O  
ATOM    525  H   GLY A  38      -9.014   6.851 -27.257  1.00  0.00           H  
ATOM    526  HA2 GLY A  38      -8.004   4.965 -25.228  1.00  0.00           H  
ATOM    527  HA3 GLY A  38      -8.259   4.579 -26.923  1.00  0.00           H  
ATOM    528  N   GLY A  39      -5.584   4.758 -26.191  1.00  0.00           N  
ATOM    529  CA  GLY A  39      -4.169   4.979 -26.429  1.00  0.00           C  
ATOM    530  C   GLY A  39      -3.311   3.836 -25.925  1.00  0.00           C  
ATOM    531  O   GLY A  39      -3.567   3.282 -24.856  1.00  0.00           O  
ATOM    532  H   GLY A  39      -5.884   3.924 -25.774  1.00  0.00           H  
ATOM    533  HA2 GLY A  39      -4.008   5.097 -27.490  1.00  0.00           H  
ATOM    534  HA3 GLY A  39      -3.869   5.887 -25.926  1.00  0.00           H  
ATOM    535  N   SER A  40      -2.290   3.479 -26.698  1.00  0.00           N  
ATOM    536  CA  SER A  40      -1.394   2.390 -26.327  1.00  0.00           C  
ATOM    537  C   SER A  40      -0.184   2.918 -25.562  1.00  0.00           C  
ATOM    538  O   SER A  40      -0.050   2.694 -24.359  1.00  0.00           O  
ATOM    539  CB  SER A  40      -0.933   1.634 -27.574  1.00  0.00           C  
ATOM    540  OG  SER A  40      -1.983   0.849 -28.113  1.00  0.00           O  
ATOM    541  H   SER A  40      -2.137   3.959 -27.539  1.00  0.00           H  
ATOM    542  HA  SER A  40      -1.942   1.714 -25.688  1.00  0.00           H  
ATOM    543  HB2 SER A  40      -0.609   2.342 -28.322  1.00  0.00           H  
ATOM    544  HB3 SER A  40      -0.110   0.983 -27.314  1.00  0.00           H  
ATOM    545  HG  SER A  40      -1.615   0.161 -28.671  1.00  0.00           H  
ATOM    546  N   TYR A  41       0.694   3.621 -26.269  1.00  0.00           N  
ATOM    547  CA  TYR A  41       1.894   4.180 -25.659  1.00  0.00           C  
ATOM    548  C   TYR A  41       2.348   5.435 -26.398  1.00  0.00           C  
ATOM    549  O   TYR A  41       1.997   5.646 -27.560  1.00  0.00           O  
ATOM    550  CB  TYR A  41       3.019   3.143 -25.654  1.00  0.00           C  
ATOM    551  CG  TYR A  41       3.983   3.301 -24.500  1.00  0.00           C  
ATOM    552  CD1 TYR A  41       5.095   4.127 -24.607  1.00  0.00           C  
ATOM    553  CD2 TYR A  41       3.782   2.625 -23.303  1.00  0.00           C  
ATOM    554  CE1 TYR A  41       5.979   4.274 -23.556  1.00  0.00           C  
ATOM    555  CE2 TYR A  41       4.660   2.767 -22.246  1.00  0.00           C  
ATOM    556  CZ  TYR A  41       5.757   3.593 -22.377  1.00  0.00           C  
ATOM    557  OH  TYR A  41       6.635   3.737 -21.327  1.00  0.00           O  
ATOM    558  H   TYR A  41       0.532   3.766 -27.225  1.00  0.00           H  
ATOM    559  HA  TYR A  41       1.656   4.443 -24.639  1.00  0.00           H  
ATOM    560  HB2 TYR A  41       2.589   2.155 -25.592  1.00  0.00           H  
ATOM    561  HB3 TYR A  41       3.582   3.229 -26.572  1.00  0.00           H  
ATOM    562  HD1 TYR A  41       5.266   4.661 -25.531  1.00  0.00           H  
ATOM    563  HD2 TYR A  41       2.922   1.979 -23.203  1.00  0.00           H  
ATOM    564  HE1 TYR A  41       6.838   4.921 -23.658  1.00  0.00           H  
ATOM    565  HE2 TYR A  41       4.487   2.233 -21.323  1.00  0.00           H  
ATOM    566  HH  TYR A  41       7.150   2.933 -21.228  1.00  0.00           H  
ATOM    567  N   HIS A  42       3.130   6.265 -25.716  1.00  0.00           N  
ATOM    568  CA  HIS A  42       3.634   7.500 -26.307  1.00  0.00           C  
ATOM    569  C   HIS A  42       5.027   7.292 -26.894  1.00  0.00           C  
ATOM    570  O   HIS A  42       5.895   8.159 -26.782  1.00  0.00           O  
ATOM    571  CB  HIS A  42       3.670   8.614 -25.261  1.00  0.00           C  
ATOM    572  CG  HIS A  42       2.335   9.246 -25.013  1.00  0.00           C  
ATOM    573  ND1 HIS A  42       1.143   8.567 -25.152  1.00  0.00           N  
ATOM    574  CD2 HIS A  42       2.007  10.503 -24.631  1.00  0.00           C  
ATOM    575  CE1 HIS A  42       0.140   9.379 -24.869  1.00  0.00           C  
ATOM    576  NE2 HIS A  42       0.638  10.560 -24.549  1.00  0.00           N  
ATOM    577  H   HIS A  42       3.375   6.042 -24.794  1.00  0.00           H  
ATOM    578  HA  HIS A  42       2.961   7.786 -27.102  1.00  0.00           H  
ATOM    579  HB2 HIS A  42       4.022   8.207 -24.324  1.00  0.00           H  
ATOM    580  HB3 HIS A  42       4.348   9.387 -25.590  1.00  0.00           H  
ATOM    581  HD1 HIS A  42       1.046   7.630 -25.421  1.00  0.00           H  
ATOM    582  HD2 HIS A  42       2.696  11.312 -24.428  1.00  0.00           H  
ATOM    583  HE1 HIS A  42      -0.908   9.122 -24.893  1.00  0.00           H  
ATOM    584  N   CYS A  43       5.234   6.139 -27.520  1.00  0.00           N  
ATOM    585  CA  CYS A  43       6.521   5.816 -28.124  1.00  0.00           C  
ATOM    586  C   CYS A  43       6.724   6.595 -29.420  1.00  0.00           C  
ATOM    587  O   CYS A  43       7.867   6.849 -29.798  1.00  0.00           O  
ATOM    588  CB  CYS A  43       6.617   4.314 -28.398  1.00  0.00           C  
ATOM    589  SG  CYS A  43       5.382   3.694 -29.586  1.00  0.00           S  
ATOM    590  H   CYS A  43       4.503   5.487 -27.577  1.00  0.00           H  
ATOM    591  HA  CYS A  43       7.295   6.096 -27.426  1.00  0.00           H  
ATOM    592  HB2 CYS A  43       7.596   4.091 -28.797  1.00  0.00           H  
ATOM    593  HB3 CYS A  43       6.481   3.777 -27.471  1.00  0.00           H  
TER     594      CYS A  43                                                      
HETATM  595  C1  NAG A 101       6.214  19.253 -20.369  1.00  0.00           C  
HETATM  596  C2  NAG A 101       6.681  20.178 -19.245  1.00  0.00           C  
HETATM  597  C3  NAG A 101       7.197  21.486 -19.853  1.00  0.00           C  
HETATM  598  C4  NAG A 101       8.258  21.151 -20.908  1.00  0.00           C  
HETATM  599  C5  NAG A 101       7.671  20.152 -21.907  1.00  0.00           C  
HETATM  600  C6  NAG A 101       8.714  19.837 -22.982  1.00  0.00           C  
HETATM  601  C7  NAG A 101       5.326  19.671 -17.284  1.00  0.00           C  
HETATM  602  C8  NAG A 101       4.173  19.965 -16.361  1.00  0.00           C  
HETATM  603  N2  NAG A 101       5.560  20.465 -18.348  1.00  0.00           N  
HETATM  604  O3  NAG A 101       7.777  22.302 -18.834  1.00  0.00           O  
HETATM  605  O4  NAG A 101       8.646  22.342 -21.596  1.00  0.00           O  
HETATM  606  O5  NAG A 101       7.308  18.950 -21.231  1.00  0.00           O  
HETATM  607  O6  NAG A 101       8.167  18.908 -23.919  1.00  0.00           O  
HETATM  608  O7  NAG A 101       6.045  18.718 -17.071  1.00  0.00           O  
HETATM  609  H1  NAG A 101       5.424  19.754 -20.948  1.00  0.00           H  
HETATM  610  H2  NAG A 101       7.486  19.690 -18.675  1.00  0.00           H  
HETATM  611  H3  NAG A 101       6.364  22.035 -20.316  1.00  0.00           H  
HETATM  612  H4  NAG A 101       9.140  20.714 -20.418  1.00  0.00           H  
HETATM  613  H5  NAG A 101       6.777  20.588 -22.376  1.00  0.00           H  
HETATM  614  H61 NAG A 101       9.016  20.762 -23.498  1.00  0.00           H  
HETATM  615  H62 NAG A 101       9.619  19.417 -22.518  1.00  0.00           H  
HETATM  616  H81 NAG A 101       4.234  21.009 -16.020  1.00  0.00           H  
HETATM  617  H82 NAG A 101       3.225  19.810 -16.897  1.00  0.00           H  
HETATM  618  H83 NAG A 101       4.216  19.292 -15.492  1.00  0.00           H  
HETATM  619  HN2 NAG A 101       4.968  21.251 -18.524  1.00  0.00           H  
HETATM  620  HO3 NAG A 101       8.113  23.153 -19.238  1.00  0.00           H  
HETATM  621  HO4 NAG A 101       9.597  22.261 -21.893  1.00  0.00           H  
HETATM  622  HO6 NAG A 101       7.572  18.262 -23.441  1.00  0.00           H  
HETATM  623  C1  NAG A 102       6.130   1.854 -29.610  1.00  0.00           C  
HETATM  624  C2  NAG A 102       7.030   0.646 -29.344  1.00  0.00           C  
HETATM  625  C3  NAG A 102       6.787  -0.409 -30.429  1.00  0.00           C  
HETATM  626  C4  NAG A 102       5.286  -0.712 -30.491  1.00  0.00           C  
HETATM  627  C5  NAG A 102       4.518   0.600 -30.670  1.00  0.00           C  
HETATM  628  C6  NAG A 102       3.020   0.302 -30.764  1.00  0.00           C  
HETATM  629  C7  NAG A 102       9.039   1.473 -28.241  1.00  0.00           C  
HETATM  630  C8  NAG A 102      10.483   1.902 -28.270  1.00  0.00           C  
HETATM  631  N2  NAG A 102       8.433   1.063 -29.373  1.00  0.00           N  
HETATM  632  O3  NAG A 102       7.504  -1.604 -30.116  1.00  0.00           O  
HETATM  633  O4  NAG A 102       5.014  -1.578 -31.593  1.00  0.00           O  
HETATM  634  O5  NAG A 102       4.762   1.458 -29.557  1.00  0.00           O  
HETATM  635  O6  NAG A 102       2.301   1.525 -30.937  1.00  0.00           O  
HETATM  636  O7  NAG A 102       8.421   1.495 -27.198  1.00  0.00           O  
HETATM  637  H1  NAG A 102       6.353   2.260 -30.608  1.00  0.00           H  
HETATM  638  H2  NAG A 102       6.798   0.222 -28.355  1.00  0.00           H  
HETATM  639  H3  NAG A 102       7.137  -0.029 -31.401  1.00  0.00           H  
HETATM  640  H4  NAG A 102       4.970  -1.204 -29.559  1.00  0.00           H  
HETATM  641  H5  NAG A 102       4.856   1.096 -31.591  1.00  0.00           H  
HETATM  642  H61 NAG A 102       2.822  -0.376 -31.609  1.00  0.00           H  
HETATM  643  H62 NAG A 102       2.679  -0.211 -29.853  1.00  0.00           H  
HETATM  644  H81 NAG A 102      10.993   1.534 -27.368  1.00  0.00           H  
HETATM  645  H82 NAG A 102      10.971   1.485 -29.163  1.00  0.00           H  
HETATM  646  H83 NAG A 102      10.539   3.000 -28.301  1.00  0.00           H  
HETATM  647  HN2 NAG A 102       8.942   1.044 -30.233  1.00  0.00           H  
HETATM  648  HO3 NAG A 102       7.340  -2.288 -30.826  1.00  0.00           H  
HETATM  649  HO4 NAG A 102       4.222  -2.150 -31.381  1.00  0.00           H  
HETATM  650  HO6 NAG A 102       2.746   2.250 -30.412  1.00  0.00           H  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   LYS A   1       2.271  -1.511  -3.475  1.00  0.00           N  
ATOM      2  CA  LYS A   1       2.692  -1.104  -4.811  1.00  0.00           C  
ATOM      3  C   LYS A   1       4.213  -1.040  -4.906  1.00  0.00           C  
ATOM      4  O   LYS A   1       4.918  -0.946  -3.901  1.00  0.00           O  
ATOM      5  CB  LYS A   1       2.090   0.257  -5.165  1.00  0.00           C  
ATOM      6  CG  LYS A   1       0.876   0.168  -6.074  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -0.128   1.268  -5.774  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -1.554   0.738  -5.780  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -2.454   1.561  -4.925  1.00  0.00           N  
ATOM     10  H1  LYS A   1       1.569  -2.190  -3.382  1.00  0.00           H  
ATOM     11  HA  LYS A   1       2.330  -1.842  -5.512  1.00  0.00           H  
ATOM     12  HB2 LYS A   1       1.794   0.755  -4.253  1.00  0.00           H  
ATOM     13  HB3 LYS A   1       2.843   0.852  -5.662  1.00  0.00           H  
ATOM     14  HG2 LYS A   1       1.199   0.260  -7.101  1.00  0.00           H  
ATOM     15  HG3 LYS A   1       0.399  -0.791  -5.930  1.00  0.00           H  
ATOM     16  HD2 LYS A   1       0.086   1.683  -4.800  1.00  0.00           H  
ATOM     17  HD3 LYS A   1      -0.037   2.041  -6.525  1.00  0.00           H  
ATOM     18  HE2 LYS A   1      -1.924   0.750  -6.793  1.00  0.00           H  
ATOM     19  HE3 LYS A   1      -1.548  -0.276  -5.410  1.00  0.00           H  
ATOM     20  HZ1 LYS A   1      -2.981   2.239  -5.510  1.00  0.00           H  
ATOM     21  HZ2 LYS A   1      -1.896   2.086  -4.221  1.00  0.00           H  
ATOM     22  HZ3 LYS A   1      -3.131   0.948  -4.427  1.00  0.00           H  
ATOM     23  N   PRO A   2       4.732  -1.089  -6.141  1.00  0.00           N  
ATOM     24  CA  PRO A   2       6.175  -1.035  -6.396  1.00  0.00           C  
ATOM     25  C   PRO A   2       6.766   0.338  -6.097  1.00  0.00           C  
ATOM     26  O   PRO A   2       6.108   1.191  -5.501  1.00  0.00           O  
ATOM     27  CB  PRO A   2       6.283  -1.349  -7.891  1.00  0.00           C  
ATOM     28  CG  PRO A   2       4.969  -0.937  -8.460  1.00  0.00           C  
ATOM     29  CD  PRO A   2       3.951  -1.200  -7.385  1.00  0.00           C  
ATOM     30  HA  PRO A   2       6.706  -1.785  -5.830  1.00  0.00           H  
ATOM     31  HB2 PRO A   2       7.096  -0.782  -8.322  1.00  0.00           H  
ATOM     32  HB3 PRO A   2       6.459  -2.405  -8.029  1.00  0.00           H  
ATOM     33  HG2 PRO A   2       4.989   0.113  -8.709  1.00  0.00           H  
ATOM     34  HG3 PRO A   2       4.748  -1.528  -9.337  1.00  0.00           H  
ATOM     35  HD2 PRO A   2       3.168  -0.456  -7.416  1.00  0.00           H  
ATOM     36  HD3 PRO A   2       3.536  -2.191  -7.491  1.00  0.00           H  
ATOM     37  N   ALA A   3       8.010   0.546  -6.514  1.00  0.00           N  
ATOM     38  CA  ALA A   3       8.688   1.817  -6.292  1.00  0.00           C  
ATOM     39  C   ALA A   3       8.436   2.783  -7.444  1.00  0.00           C  
ATOM     40  O   ALA A   3       9.078   3.828  -7.543  1.00  0.00           O  
ATOM     41  CB  ALA A   3      10.182   1.593  -6.106  1.00  0.00           C  
ATOM     42  H   ALA A   3       8.483  -0.173  -6.983  1.00  0.00           H  
ATOM     43  HA  ALA A   3       8.299   2.249  -5.381  1.00  0.00           H  
ATOM     44  HB1 ALA A   3      10.661   1.548  -7.074  1.00  0.00           H  
ATOM     45  HB2 ALA A   3      10.600   2.408  -5.534  1.00  0.00           H  
ATOM     46  HB3 ALA A   3      10.344   0.663  -5.581  1.00  0.00           H  
ATOM     47  N   TRP A   4       7.497   2.426  -8.313  1.00  0.00           N  
ATOM     48  CA  TRP A   4       7.160   3.262  -9.460  1.00  0.00           C  
ATOM     49  C   TRP A   4       5.838   3.988  -9.235  1.00  0.00           C  
ATOM     50  O   TRP A   4       5.711   5.175  -9.538  1.00  0.00           O  
ATOM     51  CB  TRP A   4       7.080   2.413 -10.730  1.00  0.00           C  
ATOM     52  CG  TRP A   4       7.797   1.102 -10.614  1.00  0.00           C  
ATOM     53  CD1 TRP A   4       9.077   0.904 -10.181  1.00  0.00           C  
ATOM     54  CD2 TRP A   4       7.276  -0.191 -10.938  1.00  0.00           C  
ATOM     55  NE1 TRP A   4       9.383  -0.435 -10.216  1.00  0.00           N  
ATOM     56  CE2 TRP A   4       8.295  -1.128 -10.676  1.00  0.00           C  
ATOM     57  CE3 TRP A   4       6.047  -0.649 -11.421  1.00  0.00           C  
ATOM     58  CZ2 TRP A   4       8.120  -2.494 -10.883  1.00  0.00           C  
ATOM     59  CZ3 TRP A   4       5.876  -2.005 -11.626  1.00  0.00           C  
ATOM     60  CH2 TRP A   4       6.907  -2.915 -11.357  1.00  0.00           C  
ATOM     61  H   TRP A   4       7.019   1.581  -8.181  1.00  0.00           H  
ATOM     62  HA  TRP A   4       7.944   3.995  -9.576  1.00  0.00           H  
ATOM     63  HB2 TRP A   4       6.044   2.208 -10.954  1.00  0.00           H  
ATOM     64  HB3 TRP A   4       7.520   2.963 -11.550  1.00  0.00           H  
ATOM     65  HD1 TRP A   4       9.741   1.693  -9.863  1.00  0.00           H  
ATOM     66  HE1 TRP A   4      10.241  -0.830  -9.953  1.00  0.00           H  
ATOM     67  HE3 TRP A   4       5.240   0.036 -11.634  1.00  0.00           H  
ATOM     68  HZ2 TRP A   4       8.905  -3.208 -10.679  1.00  0.00           H  
ATOM     69  HZ3 TRP A   4       4.933  -2.378 -12.000  1.00  0.00           H  
ATOM     70  HH2 TRP A   4       6.729  -3.964 -11.532  1.00  0.00           H  
ATOM     71  N   CYS A   5       4.856   3.268  -8.702  1.00  0.00           N  
ATOM     72  CA  CYS A   5       3.543   3.844  -8.436  1.00  0.00           C  
ATOM     73  C   CYS A   5       3.439   4.315  -6.989  1.00  0.00           C  
ATOM     74  O   CYS A   5       4.436   4.371  -6.270  1.00  0.00           O  
ATOM     75  CB  CYS A   5       2.445   2.820  -8.731  1.00  0.00           C  
ATOM     76  SG  CYS A   5       2.678   1.909 -10.292  1.00  0.00           S  
ATOM     77  H   CYS A   5       5.018   2.326  -8.482  1.00  0.00           H  
ATOM     78  HA  CYS A   5       3.415   4.694  -9.089  1.00  0.00           H  
ATOM     79  HB2 CYS A   5       2.415   2.095  -7.931  1.00  0.00           H  
ATOM     80  HB3 CYS A   5       1.495   3.329  -8.786  1.00  0.00           H  
ATOM     81  N   TRP A   6       2.225   4.652  -6.569  1.00  0.00           N  
ATOM     82  CA  TRP A   6       1.989   5.118  -5.207  1.00  0.00           C  
ATOM     83  C   TRP A   6       0.558   4.824  -4.770  1.00  0.00           C  
ATOM     84  O   TRP A   6       0.331   4.220  -3.722  1.00  0.00           O  
ATOM     85  CB  TRP A   6       2.269   6.618  -5.104  1.00  0.00           C  
ATOM     86  CG  TRP A   6       3.019   6.999  -3.863  1.00  0.00           C  
ATOM     87  CD1 TRP A   6       4.338   7.340  -3.775  1.00  0.00           C  
ATOM     88  CD2 TRP A   6       2.493   7.076  -2.534  1.00  0.00           C  
ATOM     89  NE1 TRP A   6       4.664   7.624  -2.471  1.00  0.00           N  
ATOM     90  CE2 TRP A   6       3.549   7.470  -1.690  1.00  0.00           C  
ATOM     91  CE3 TRP A   6       1.232   6.853  -1.974  1.00  0.00           C  
ATOM     92  CZ2 TRP A   6       3.382   7.644  -0.319  1.00  0.00           C  
ATOM     93  CZ3 TRP A   6       1.067   7.025  -0.613  1.00  0.00           C  
ATOM     94  CH2 TRP A   6       2.137   7.418   0.202  1.00  0.00           C  
ATOM     95  H   TRP A   6       1.468   4.586  -7.189  1.00  0.00           H  
ATOM     96  HA  TRP A   6       2.668   4.589  -4.554  1.00  0.00           H  
ATOM     97  HB2 TRP A   6       2.855   6.928  -5.956  1.00  0.00           H  
ATOM     98  HB3 TRP A   6       1.330   7.153  -5.104  1.00  0.00           H  
ATOM     99  HD1 TRP A   6       5.015   7.374  -4.615  1.00  0.00           H  
ATOM    100  HE1 TRP A   6       5.551   7.894  -2.152  1.00  0.00           H  
ATOM    101  HE3 TRP A   6       0.395   6.550  -2.587  1.00  0.00           H  
ATOM    102  HZ2 TRP A   6       4.196   7.947   0.323  1.00  0.00           H  
ATOM    103  HZ3 TRP A   6       0.100   6.856  -0.163  1.00  0.00           H  
ATOM    104  HH2 TRP A   6       1.962   7.540   1.260  1.00  0.00           H  
ATOM    105  N   TYR A   7      -0.403   5.253  -5.581  1.00  0.00           N  
ATOM    106  CA  TYR A   7      -1.812   5.038  -5.276  1.00  0.00           C  
ATOM    107  C   TYR A   7      -2.683   5.319  -6.497  1.00  0.00           C  
ATOM    108  O   TYR A   7      -2.183   5.450  -7.615  1.00  0.00           O  
ATOM    109  CB  TYR A   7      -2.246   5.928  -4.110  1.00  0.00           C  
ATOM    110  CG  TYR A   7      -3.135   5.224  -3.110  1.00  0.00           C  
ATOM    111  CD1 TYR A   7      -2.739   4.033  -2.515  1.00  0.00           C  
ATOM    112  CD2 TYR A   7      -4.372   5.752  -2.759  1.00  0.00           C  
ATOM    113  CE1 TYR A   7      -3.548   3.387  -1.601  1.00  0.00           C  
ATOM    114  CE2 TYR A   7      -5.188   5.113  -1.845  1.00  0.00           C  
ATOM    115  CZ  TYR A   7      -4.772   3.931  -1.269  1.00  0.00           C  
ATOM    116  OH  TYR A   7      -5.580   3.291  -0.358  1.00  0.00           O  
ATOM    117  H   TYR A   7      -0.159   5.728  -6.402  1.00  0.00           H  
ATOM    118  HA  TYR A   7      -1.935   4.003  -4.992  1.00  0.00           H  
ATOM    119  HB2 TYR A   7      -1.369   6.276  -3.587  1.00  0.00           H  
ATOM    120  HB3 TYR A   7      -2.789   6.777  -4.498  1.00  0.00           H  
ATOM    121  HD1 TYR A   7      -1.780   3.610  -2.777  1.00  0.00           H  
ATOM    122  HD2 TYR A   7      -4.695   6.678  -3.212  1.00  0.00           H  
ATOM    123  HE1 TYR A   7      -3.223   2.462  -1.150  1.00  0.00           H  
ATOM    124  HE2 TYR A   7      -6.146   5.539  -1.585  1.00  0.00           H  
ATOM    125  HH  TYR A   7      -5.310   2.373  -0.280  1.00  0.00           H  
ATOM    126  N   THR A   8      -3.990   5.413  -6.275  1.00  0.00           N  
ATOM    127  CA  THR A   8      -4.932   5.679  -7.355  1.00  0.00           C  
ATOM    128  C   THR A   8      -5.318   7.153  -7.398  1.00  0.00           C  
ATOM    129  O   THR A   8      -6.394   7.510  -7.878  1.00  0.00           O  
ATOM    130  CB  THR A   8      -6.208   4.829  -7.209  1.00  0.00           C  
ATOM    131  OG1 THR A   8      -5.872   3.511  -6.762  1.00  0.00           O  
ATOM    132  CG2 THR A   8      -6.957   4.746  -8.530  1.00  0.00           C  
ATOM    133  H   THR A   8      -4.328   5.299  -5.362  1.00  0.00           H  
ATOM    134  HA  THR A   8      -4.453   5.415  -8.287  1.00  0.00           H  
ATOM    135  HB  THR A   8      -6.851   5.296  -6.476  1.00  0.00           H  
ATOM    136  HG1 THR A   8      -6.592   2.910  -6.967  1.00  0.00           H  
ATOM    137 HG21 THR A   8      -6.320   5.098  -9.327  1.00  0.00           H  
ATOM    138 HG22 THR A   8      -7.844   5.361  -8.481  1.00  0.00           H  
ATOM    139 HG23 THR A   8      -7.240   3.722  -8.720  1.00  0.00           H  
ATOM    140  N   LEU A   9      -4.433   8.006  -6.893  1.00  0.00           N  
ATOM    141  CA  LEU A   9      -4.681   9.443  -6.874  1.00  0.00           C  
ATOM    142  C   LEU A   9      -4.721  10.008  -8.290  1.00  0.00           C  
ATOM    143  O   LEU A   9      -5.403  10.997  -8.556  1.00  0.00           O  
ATOM    144  CB  LEU A   9      -3.601  10.156  -6.059  1.00  0.00           C  
ATOM    145  CG  LEU A   9      -3.922  10.394  -4.582  1.00  0.00           C  
ATOM    146  CD1 LEU A   9      -3.821   9.095  -3.799  1.00  0.00           C  
ATOM    147  CD2 LEU A   9      -2.990  11.445  -3.997  1.00  0.00           C  
ATOM    148  H   LEU A   9      -3.593   7.662  -6.524  1.00  0.00           H  
ATOM    149  HA  LEU A   9      -5.641   9.608  -6.407  1.00  0.00           H  
ATOM    150  HB2 LEU A   9      -2.702   9.562  -6.110  1.00  0.00           H  
ATOM    151  HB3 LEU A   9      -3.422  11.118  -6.518  1.00  0.00           H  
ATOM    152  HG  LEU A   9      -4.936  10.759  -4.495  1.00  0.00           H  
ATOM    153 HD11 LEU A   9      -4.357   9.194  -2.867  1.00  0.00           H  
ATOM    154 HD12 LEU A   9      -2.784   8.876  -3.596  1.00  0.00           H  
ATOM    155 HD13 LEU A   9      -4.252   8.291  -4.378  1.00  0.00           H  
ATOM    156 HD21 LEU A   9      -3.541  12.074  -3.313  1.00  0.00           H  
ATOM    157 HD22 LEU A   9      -2.584  12.050  -4.795  1.00  0.00           H  
ATOM    158 HD23 LEU A   9      -2.183  10.958  -3.469  1.00  0.00           H  
ATOM    159  N   ALA A  10      -3.987   9.371  -9.197  1.00  0.00           N  
ATOM    160  CA  ALA A  10      -3.942   9.806 -10.587  1.00  0.00           C  
ATOM    161  C   ALA A  10      -3.317  11.192 -10.708  1.00  0.00           C  
ATOM    162  O   ALA A  10      -3.974  12.145 -11.126  1.00  0.00           O  
ATOM    163  CB  ALA A  10      -5.340   9.801 -11.187  1.00  0.00           C  
ATOM    164  H   ALA A  10      -3.464   8.588  -8.924  1.00  0.00           H  
ATOM    165  HA  ALA A  10      -3.337   9.101 -11.138  1.00  0.00           H  
ATOM    166  HB1 ALA A  10      -5.917   9.001 -10.747  1.00  0.00           H  
ATOM    167  HB2 ALA A  10      -5.822  10.746 -10.985  1.00  0.00           H  
ATOM    168  HB3 ALA A  10      -5.272   9.652 -12.254  1.00  0.00           H  
ATOM    169  N   MET A  11      -2.045  11.297 -10.338  1.00  0.00           N  
ATOM    170  CA  MET A  11      -1.331  12.567 -10.406  1.00  0.00           C  
ATOM    171  C   MET A  11      -1.244  13.065 -11.845  1.00  0.00           C  
ATOM    172  O   MET A  11      -1.873  14.059 -12.209  1.00  0.00           O  
ATOM    173  CB  MET A  11       0.073  12.420  -9.818  1.00  0.00           C  
ATOM    174  CG  MET A  11       0.093  11.761  -8.448  1.00  0.00           C  
ATOM    175  SD  MET A  11       0.925  10.162  -8.458  1.00  0.00           S  
ATOM    176  CE  MET A  11       0.203   9.396  -7.009  1.00  0.00           C  
ATOM    177  H   MET A  11      -1.573  10.501 -10.013  1.00  0.00           H  
ATOM    178  HA  MET A  11      -1.883  13.288  -9.821  1.00  0.00           H  
ATOM    179  HB2 MET A  11       0.671  11.821 -10.490  1.00  0.00           H  
ATOM    180  HB3 MET A  11       0.518  13.399  -9.729  1.00  0.00           H  
ATOM    181  HG2 MET A  11       0.606  12.413  -7.757  1.00  0.00           H  
ATOM    182  HG3 MET A  11      -0.925  11.620  -8.118  1.00  0.00           H  
ATOM    183  HE1 MET A  11      -0.645   9.978  -6.679  1.00  0.00           H  
ATOM    184  HE2 MET A  11      -0.121   8.395  -7.254  1.00  0.00           H  
ATOM    185  HE3 MET A  11       0.940   9.353  -6.220  1.00  0.00           H  
ATOM    186  N   CYS A  12      -0.459  12.368 -12.661  1.00  0.00           N  
ATOM    187  CA  CYS A  12      -0.288  12.739 -14.060  1.00  0.00           C  
ATOM    188  C   CYS A  12      -1.639  12.863 -14.759  1.00  0.00           C  
ATOM    189  O   CYS A  12      -2.633  12.289 -14.318  1.00  0.00           O  
ATOM    190  CB  CYS A  12       0.579  11.705 -14.782  1.00  0.00           C  
ATOM    191  SG  CYS A  12      -0.259  10.118 -15.090  1.00  0.00           S  
ATOM    192  H   CYS A  12       0.017  11.584 -12.313  1.00  0.00           H  
ATOM    193  HA  CYS A  12       0.208  13.697 -14.091  1.00  0.00           H  
ATOM    194  HB2 CYS A  12       0.883  12.106 -15.737  1.00  0.00           H  
ATOM    195  HB3 CYS A  12       1.456  11.504 -14.185  1.00  0.00           H  
ATOM    196  N   GLY A  13      -1.666  13.617 -15.854  1.00  0.00           N  
ATOM    197  CA  GLY A  13      -2.899  13.803 -16.597  1.00  0.00           C  
ATOM    198  C   GLY A  13      -3.665  15.032 -16.151  1.00  0.00           C  
ATOM    199  O   GLY A  13      -4.488  15.563 -16.896  1.00  0.00           O  
ATOM    200  H   GLY A  13      -0.842  14.051 -16.160  1.00  0.00           H  
ATOM    201  HA2 GLY A  13      -2.663  13.899 -17.646  1.00  0.00           H  
ATOM    202  HA3 GLY A  13      -3.524  12.933 -16.457  1.00  0.00           H  
ATOM    203  N   ALA A  14      -3.395  15.485 -14.931  1.00  0.00           N  
ATOM    204  CA  ALA A  14      -4.065  16.660 -14.387  1.00  0.00           C  
ATOM    205  C   ALA A  14      -3.098  17.832 -14.256  1.00  0.00           C  
ATOM    206  O   ALA A  14      -3.287  18.715 -13.421  1.00  0.00           O  
ATOM    207  CB  ALA A  14      -4.688  16.335 -13.038  1.00  0.00           C  
ATOM    208  H   ALA A  14      -2.728  15.019 -14.385  1.00  0.00           H  
ATOM    209  HA  ALA A  14      -4.859  16.936 -15.066  1.00  0.00           H  
ATOM    210  HB1 ALA A  14      -5.099  17.236 -12.605  1.00  0.00           H  
ATOM    211  HB2 ALA A  14      -5.474  15.607 -13.171  1.00  0.00           H  
ATOM    212  HB3 ALA A  14      -3.932  15.932 -12.380  1.00  0.00           H  
ATOM    213  N   GLY A  15      -2.061  17.833 -15.088  1.00  0.00           N  
ATOM    214  CA  GLY A  15      -1.079  18.902 -15.049  1.00  0.00           C  
ATOM    215  C   GLY A  15       0.218  18.473 -14.392  1.00  0.00           C  
ATOM    216  O   GLY A  15       1.271  19.063 -14.637  1.00  0.00           O  
ATOM    217  H   GLY A  15      -1.961  17.103 -15.734  1.00  0.00           H  
ATOM    218  HA2 GLY A  15      -0.871  19.222 -16.059  1.00  0.00           H  
ATOM    219  HA3 GLY A  15      -1.491  19.733 -14.496  1.00  0.00           H  
ATOM    220  N   TYR A  16       0.143  17.445 -13.554  1.00  0.00           N  
ATOM    221  CA  TYR A  16       1.320  16.940 -12.857  1.00  0.00           C  
ATOM    222  C   TYR A  16       2.441  16.618 -13.841  1.00  0.00           C  
ATOM    223  O   TYR A  16       3.622  16.746 -13.518  1.00  0.00           O  
ATOM    224  CB  TYR A  16       0.963  15.693 -12.047  1.00  0.00           C  
ATOM    225  CG  TYR A  16       0.671  15.979 -10.591  1.00  0.00           C  
ATOM    226  CD1 TYR A  16      -0.593  16.384 -10.182  1.00  0.00           C  
ATOM    227  CD2 TYR A  16       1.660  15.843  -9.624  1.00  0.00           C  
ATOM    228  CE1 TYR A  16      -0.864  16.647  -8.854  1.00  0.00           C  
ATOM    229  CE2 TYR A  16       1.398  16.102  -8.293  1.00  0.00           C  
ATOM    230  CZ  TYR A  16       0.134  16.505  -7.913  1.00  0.00           C  
ATOM    231  OH  TYR A  16      -0.132  16.765  -6.588  1.00  0.00           O  
ATOM    232  H   TYR A  16      -0.724  17.016 -13.400  1.00  0.00           H  
ATOM    233  HA  TYR A  16       1.661  17.711 -12.181  1.00  0.00           H  
ATOM    234  HB2 TYR A  16       0.087  15.232 -12.476  1.00  0.00           H  
ATOM    235  HB3 TYR A  16       1.788  14.996 -12.089  1.00  0.00           H  
ATOM    236  HD1 TYR A  16      -1.373  16.494 -10.922  1.00  0.00           H  
ATOM    237  HD2 TYR A  16       2.649  15.528  -9.925  1.00  0.00           H  
ATOM    238  HE1 TYR A  16      -1.853  16.962  -8.555  1.00  0.00           H  
ATOM    239  HE2 TYR A  16       2.179  15.991  -7.556  1.00  0.00           H  
ATOM    240  HH  TYR A  16       0.411  17.498  -6.290  1.00  0.00           H  
ATOM    241  N   ASP A  17       2.061  16.200 -15.043  1.00  0.00           N  
ATOM    242  CA  ASP A  17       3.032  15.860 -16.077  1.00  0.00           C  
ATOM    243  C   ASP A  17       2.774  16.662 -17.349  1.00  0.00           C  
ATOM    244  O   ASP A  17       1.908  17.536 -17.378  1.00  0.00           O  
ATOM    245  CB  ASP A  17       2.979  14.363 -16.384  1.00  0.00           C  
ATOM    246  CG  ASP A  17       3.348  13.512 -15.184  1.00  0.00           C  
ATOM    247  OD1 ASP A  17       2.690  13.654 -14.132  1.00  0.00           O  
ATOM    248  OD2 ASP A  17       4.295  12.706 -15.296  1.00  0.00           O  
ATOM    249  H   ASP A  17       1.104  16.118 -15.240  1.00  0.00           H  
ATOM    250  HA  ASP A  17       4.014  16.107 -15.703  1.00  0.00           H  
ATOM    251  HB2 ASP A  17       1.978  14.100 -16.693  1.00  0.00           H  
ATOM    252  HB3 ASP A  17       3.669  14.142 -17.185  1.00  0.00           H  
ATOM    253  N   SER A  18       3.533  16.359 -18.397  1.00  0.00           N  
ATOM    254  CA  SER A  18       3.390  17.055 -19.670  1.00  0.00           C  
ATOM    255  C   SER A  18       2.266  16.443 -20.501  1.00  0.00           C  
ATOM    256  O   SER A  18       2.594  15.477 -21.188  1.00  0.00           O  
ATOM    257  CB  SER A  18       4.704  17.005 -20.453  1.00  0.00           C  
ATOM    258  OG  SER A  18       5.662  17.890 -19.900  1.00  0.00           O  
ATOM    259  H   SER A  18       4.206  15.652 -18.311  1.00  0.00           H  
ATOM    260  HA  SER A  18       3.146  18.086 -19.459  1.00  0.00           H  
ATOM    261  HB2 SER A  18       5.099  16.001 -20.423  1.00  0.00           H  
ATOM    262  HB3 SER A  18       4.519  17.289 -21.479  1.00  0.00           H  
ATOM    263  N   GLY A  19       1.131  16.450 -19.783  1.00  0.00           N  
ATOM    264  CA  GLY A  19       0.215  15.324 -19.819  1.00  0.00           C  
ATOM    265  C   GLY A  19       0.869  14.062 -20.346  1.00  0.00           C  
ATOM    266  O   GLY A  19       0.662  13.682 -21.499  1.00  0.00           O  
ATOM    267  H   GLY A  19       0.917  17.236 -19.238  1.00  0.00           H  
ATOM    268  HA2 GLY A  19      -0.148  15.138 -18.819  1.00  0.00           H  
ATOM    269  HA3 GLY A  19      -0.621  15.575 -20.454  1.00  0.00           H  
ATOM    270  N   THR A  20       1.661  13.410 -19.501  1.00  0.00           N  
ATOM    271  CA  THR A  20       2.349  12.185 -19.889  1.00  0.00           C  
ATOM    272  C   THR A  20       2.581  11.280 -18.685  1.00  0.00           C  
ATOM    273  O   THR A  20       2.933  11.748 -17.602  1.00  0.00           O  
ATOM    274  CB  THR A  20       3.703  12.489 -20.557  1.00  0.00           C  
ATOM    275  OG1 THR A  20       4.212  11.310 -21.191  1.00  0.00           O  
ATOM    276  CG2 THR A  20       4.709  12.996 -19.535  1.00  0.00           C  
ATOM    277  H   THR A  20       1.785  13.763 -18.596  1.00  0.00           H  
ATOM    278  HA  THR A  20       1.727  11.665 -20.604  1.00  0.00           H  
ATOM    279  HB  THR A  20       3.555  13.255 -21.305  1.00  0.00           H  
ATOM    280  HG1 THR A  20       4.988  11.535 -21.711  1.00  0.00           H  
ATOM    281 HG21 THR A  20       4.887  12.230 -18.795  1.00  0.00           H  
ATOM    282 HG22 THR A  20       4.318  13.879 -19.052  1.00  0.00           H  
ATOM    283 HG23 THR A  20       5.636  13.238 -20.032  1.00  0.00           H  
ATOM    284  N   CYS A  21       2.382   9.980 -18.881  1.00  0.00           N  
ATOM    285  CA  CYS A  21       2.570   9.008 -17.811  1.00  0.00           C  
ATOM    286  C   CYS A  21       3.429   7.838 -18.283  1.00  0.00           C  
ATOM    287  O   CYS A  21       3.931   7.838 -19.407  1.00  0.00           O  
ATOM    288  CB  CYS A  21       1.216   8.494 -17.317  1.00  0.00           C  
ATOM    289  SG  CYS A  21      -0.020   9.803 -17.041  1.00  0.00           S  
ATOM    290  H   CYS A  21       2.102   9.667 -19.767  1.00  0.00           H  
ATOM    291  HA  CYS A  21       3.076   9.504 -16.997  1.00  0.00           H  
ATOM    292  HB2 CYS A  21       0.811   7.810 -18.048  1.00  0.00           H  
ATOM    293  HB3 CYS A  21       1.357   7.972 -16.382  1.00  0.00           H  
ATOM    294  N   ASP A  22       3.592   6.844 -17.418  1.00  0.00           N  
ATOM    295  CA  ASP A  22       4.388   5.667 -17.746  1.00  0.00           C  
ATOM    296  C   ASP A  22       3.900   4.447 -16.972  1.00  0.00           C  
ATOM    297  O   ASP A  22       3.230   3.575 -17.526  1.00  0.00           O  
ATOM    298  CB  ASP A  22       5.865   5.923 -17.440  1.00  0.00           C  
ATOM    299  CG  ASP A  22       6.692   6.110 -18.697  1.00  0.00           C  
ATOM    300  OD1 ASP A  22       6.735   7.245 -19.215  1.00  0.00           O  
ATOM    301  OD2 ASP A  22       7.296   5.121 -19.163  1.00  0.00           O  
ATOM    302  H   ASP A  22       3.166   6.902 -16.537  1.00  0.00           H  
ATOM    303  HA  ASP A  22       4.277   5.476 -18.803  1.00  0.00           H  
ATOM    304  HB2 ASP A  22       5.952   6.816 -16.838  1.00  0.00           H  
ATOM    305  HB3 ASP A  22       6.263   5.083 -16.891  1.00  0.00           H  
ATOM    306  N   TYR A  23       4.239   4.392 -15.689  1.00  0.00           N  
ATOM    307  CA  TYR A  23       3.838   3.277 -14.839  1.00  0.00           C  
ATOM    308  C   TYR A  23       2.321   3.229 -14.683  1.00  0.00           C  
ATOM    309  O   TYR A  23       1.747   2.173 -14.419  1.00  0.00           O  
ATOM    310  CB  TYR A  23       4.500   3.392 -13.465  1.00  0.00           C  
ATOM    311  CG  TYR A  23       5.969   3.744 -13.528  1.00  0.00           C  
ATOM    312  CD1 TYR A  23       6.872   2.921 -14.189  1.00  0.00           C  
ATOM    313  CD2 TYR A  23       6.453   4.898 -12.925  1.00  0.00           C  
ATOM    314  CE1 TYR A  23       8.216   3.238 -14.248  1.00  0.00           C  
ATOM    315  CE2 TYR A  23       7.795   5.224 -12.981  1.00  0.00           C  
ATOM    316  CZ  TYR A  23       8.672   4.391 -13.643  1.00  0.00           C  
ATOM    317  OH  TYR A  23      10.009   4.711 -13.700  1.00  0.00           O  
ATOM    318  H   TYR A  23       4.774   5.118 -15.304  1.00  0.00           H  
ATOM    319  HA  TYR A  23       4.169   2.364 -15.312  1.00  0.00           H  
ATOM    320  HB2 TYR A  23       4.000   4.160 -12.895  1.00  0.00           H  
ATOM    321  HB3 TYR A  23       4.406   2.448 -12.948  1.00  0.00           H  
ATOM    322  HD1 TYR A  23       6.512   2.019 -14.662  1.00  0.00           H  
ATOM    323  HD2 TYR A  23       5.764   5.549 -12.406  1.00  0.00           H  
ATOM    324  HE1 TYR A  23       8.903   2.586 -14.767  1.00  0.00           H  
ATOM    325  HE2 TYR A  23       8.152   6.126 -12.506  1.00  0.00           H  
ATOM    326  HH  TYR A  23      10.139   5.437 -14.314  1.00  0.00           H  
ATOM    327  N   MET A  24       1.679   4.381 -14.850  1.00  0.00           N  
ATOM    328  CA  MET A  24       0.228   4.470 -14.730  1.00  0.00           C  
ATOM    329  C   MET A  24      -0.459   3.624 -15.797  1.00  0.00           C  
ATOM    330  O   MET A  24      -1.423   2.913 -15.513  1.00  0.00           O  
ATOM    331  CB  MET A  24      -0.225   5.927 -14.847  1.00  0.00           C  
ATOM    332  CG  MET A  24       0.083   6.761 -13.614  1.00  0.00           C  
ATOM    333  SD  MET A  24       1.733   7.487 -13.662  1.00  0.00           S  
ATOM    334  CE  MET A  24       2.625   6.374 -12.578  1.00  0.00           C  
ATOM    335  H   MET A  24       2.192   5.189 -15.059  1.00  0.00           H  
ATOM    336  HA  MET A  24      -0.047   4.094 -13.756  1.00  0.00           H  
ATOM    337  HB2 MET A  24       0.270   6.379 -15.694  1.00  0.00           H  
ATOM    338  HB3 MET A  24      -1.292   5.948 -15.011  1.00  0.00           H  
ATOM    339  HG2 MET A  24      -0.643   7.557 -13.543  1.00  0.00           H  
ATOM    340  HG3 MET A  24       0.008   6.129 -12.742  1.00  0.00           H  
ATOM    341  HE1 MET A  24       2.589   6.752 -11.567  1.00  0.00           H  
ATOM    342  HE2 MET A  24       2.169   5.396 -12.613  1.00  0.00           H  
ATOM    343  HE3 MET A  24       3.653   6.305 -12.901  1.00  0.00           H  
ATOM    344  N   TYR A  25       0.043   3.706 -17.024  1.00  0.00           N  
ATOM    345  CA  TYR A  25      -0.525   2.949 -18.134  1.00  0.00           C  
ATOM    346  C   TYR A  25      -0.308   1.452 -17.940  1.00  0.00           C  
ATOM    347  O   TYR A  25      -0.881   0.632 -18.657  1.00  0.00           O  
ATOM    348  CB  TYR A  25       0.098   3.399 -19.456  1.00  0.00           C  
ATOM    349  CG  TYR A  25      -0.484   4.687 -19.993  1.00  0.00           C  
ATOM    350  CD1 TYR A  25      -0.485   5.845 -19.227  1.00  0.00           C  
ATOM    351  CD2 TYR A  25      -1.034   4.745 -21.268  1.00  0.00           C  
ATOM    352  CE1 TYR A  25      -1.016   7.024 -19.713  1.00  0.00           C  
ATOM    353  CE2 TYR A  25      -1.567   5.919 -21.764  1.00  0.00           C  
ATOM    354  CZ  TYR A  25      -1.556   7.056 -20.982  1.00  0.00           C  
ATOM    355  OH  TYR A  25      -2.086   8.228 -21.471  1.00  0.00           O  
ATOM    356  H   TYR A  25       0.813   4.290 -17.188  1.00  0.00           H  
ATOM    357  HA  TYR A  25      -1.586   3.147 -18.161  1.00  0.00           H  
ATOM    358  HB2 TYR A  25       1.157   3.548 -19.315  1.00  0.00           H  
ATOM    359  HB3 TYR A  25      -0.056   2.630 -20.199  1.00  0.00           H  
ATOM    360  HD1 TYR A  25      -0.060   5.817 -18.233  1.00  0.00           H  
ATOM    361  HD2 TYR A  25      -1.041   3.853 -21.878  1.00  0.00           H  
ATOM    362  HE1 TYR A  25      -1.008   7.914 -19.102  1.00  0.00           H  
ATOM    363  HE2 TYR A  25      -1.990   5.945 -22.757  1.00  0.00           H  
ATOM    364  HH  TYR A  25      -2.358   8.786 -20.738  1.00  0.00           H  
ATOM    365  N   SER A  26       0.524   1.103 -16.964  1.00  0.00           N  
ATOM    366  CA  SER A  26       0.820  -0.296 -16.675  1.00  0.00           C  
ATOM    367  C   SER A  26      -0.216  -0.886 -15.724  1.00  0.00           C  
ATOM    368  O   SER A  26       0.089  -1.778 -14.932  1.00  0.00           O  
ATOM    369  CB  SER A  26       2.219  -0.429 -16.071  1.00  0.00           C  
ATOM    370  OG  SER A  26       2.738  -1.733 -16.266  1.00  0.00           O  
ATOM    371  H   SER A  26       0.951   1.803 -16.426  1.00  0.00           H  
ATOM    372  HA  SER A  26       0.787  -0.841 -17.607  1.00  0.00           H  
ATOM    373  HB2 SER A  26       2.881   0.283 -16.540  1.00  0.00           H  
ATOM    374  HB3 SER A  26       2.170  -0.229 -15.010  1.00  0.00           H  
ATOM    375  HG  SER A  26       3.231  -2.002 -15.488  1.00  0.00           H  
ATOM    376  N   HIS A  27      -1.442  -0.380 -15.807  1.00  0.00           N  
ATOM    377  CA  HIS A  27      -2.525  -0.857 -14.954  1.00  0.00           C  
ATOM    378  C   HIS A  27      -2.142  -0.754 -13.481  1.00  0.00           C  
ATOM    379  O   HIS A  27      -2.225  -1.732 -12.737  1.00  0.00           O  
ATOM    380  CB  HIS A  27      -2.878  -2.303 -15.301  1.00  0.00           C  
ATOM    381  CG  HIS A  27      -4.318  -2.641 -15.067  1.00  0.00           C  
ATOM    382  ND1 HIS A  27      -4.724  -3.751 -14.356  1.00  0.00           N  
ATOM    383  CD2 HIS A  27      -5.451  -2.008 -15.452  1.00  0.00           C  
ATOM    384  CE1 HIS A  27      -6.044  -3.786 -14.315  1.00  0.00           C  
ATOM    385  NE2 HIS A  27      -6.509  -2.739 -14.973  1.00  0.00           N  
ATOM    386  H   HIS A  27      -1.623   0.329 -16.458  1.00  0.00           H  
ATOM    387  HA  HIS A  27      -3.388  -0.232 -15.133  1.00  0.00           H  
ATOM    388  HB2 HIS A  27      -2.662  -2.478 -16.345  1.00  0.00           H  
ATOM    389  HB3 HIS A  27      -2.277  -2.968 -14.698  1.00  0.00           H  
ATOM    390  HD1 HIS A  27      -4.133  -4.415 -13.944  1.00  0.00           H  
ATOM    391  HD2 HIS A  27      -5.511  -1.096 -16.030  1.00  0.00           H  
ATOM    392  HE1 HIS A  27      -6.642  -4.542 -13.828  1.00  0.00           H  
ATOM    393  N   CYS A  28      -1.720   0.436 -13.066  1.00  0.00           N  
ATOM    394  CA  CYS A  28      -1.322   0.667 -11.682  1.00  0.00           C  
ATOM    395  C   CYS A  28      -2.249   1.676 -11.011  1.00  0.00           C  
ATOM    396  O   CYS A  28      -2.316   1.753  -9.784  1.00  0.00           O  
ATOM    397  CB  CYS A  28       0.123   1.167 -11.622  1.00  0.00           C  
ATOM    398  SG  CYS A  28       1.052   0.584 -10.168  1.00  0.00           S  
ATOM    399  H   CYS A  28      -1.675   1.178 -13.706  1.00  0.00           H  
ATOM    400  HA  CYS A  28      -1.390  -0.272 -11.156  1.00  0.00           H  
ATOM    401  HB2 CYS A  28       0.649   0.831 -12.504  1.00  0.00           H  
ATOM    402  HB3 CYS A  28       0.121   2.247 -11.600  1.00  0.00           H  
ATOM    403  N   PHE A  29      -2.964   2.446 -11.824  1.00  0.00           N  
ATOM    404  CA  PHE A  29      -3.888   3.451 -11.309  1.00  0.00           C  
ATOM    405  C   PHE A  29      -5.321   3.140 -11.733  1.00  0.00           C  
ATOM    406  O   PHE A  29      -6.277   3.557 -11.080  1.00  0.00           O  
ATOM    407  CB  PHE A  29      -3.488   4.843 -11.803  1.00  0.00           C  
ATOM    408  CG  PHE A  29      -2.352   5.449 -11.031  1.00  0.00           C  
ATOM    409  CD1 PHE A  29      -1.146   4.778 -10.905  1.00  0.00           C  
ATOM    410  CD2 PHE A  29      -2.488   6.691 -10.431  1.00  0.00           C  
ATOM    411  CE1 PHE A  29      -0.099   5.333 -10.194  1.00  0.00           C  
ATOM    412  CE2 PHE A  29      -1.445   7.251  -9.720  1.00  0.00           C  
ATOM    413  CZ  PHE A  29      -0.248   6.572  -9.602  1.00  0.00           C  
ATOM    414  H   PHE A  29      -2.868   2.337 -12.793  1.00  0.00           H  
ATOM    415  HA  PHE A  29      -3.832   3.431 -10.232  1.00  0.00           H  
ATOM    416  HB2 PHE A  29      -3.188   4.777 -12.838  1.00  0.00           H  
ATOM    417  HB3 PHE A  29      -4.338   5.504 -11.720  1.00  0.00           H  
ATOM    418  HD1 PHE A  29      -1.027   3.809 -11.369  1.00  0.00           H  
ATOM    419  HD2 PHE A  29      -3.425   7.223 -10.523  1.00  0.00           H  
ATOM    420  HE1 PHE A  29       0.836   4.800 -10.104  1.00  0.00           H  
ATOM    421  HE2 PHE A  29      -1.565   8.220  -9.258  1.00  0.00           H  
ATOM    422  HZ  PHE A  29       0.569   7.008  -9.046  1.00  0.00           H  
ATOM    423  N   GLY A  30      -5.460   2.406 -12.832  1.00  0.00           N  
ATOM    424  CA  GLY A  30      -6.778   2.052 -13.326  1.00  0.00           C  
ATOM    425  C   GLY A  30      -7.358   3.112 -14.242  1.00  0.00           C  
ATOM    426  O   GLY A  30      -8.577   3.252 -14.348  1.00  0.00           O  
ATOM    427  H   GLY A  30      -4.662   2.101 -13.312  1.00  0.00           H  
ATOM    428  HA2 GLY A  30      -6.710   1.121 -13.868  1.00  0.00           H  
ATOM    429  HA3 GLY A  30      -7.442   1.919 -12.484  1.00  0.00           H  
ATOM    430  N   VAL A  31      -6.483   3.863 -14.904  1.00  0.00           N  
ATOM    431  CA  VAL A  31      -6.915   4.916 -15.815  1.00  0.00           C  
ATOM    432  C   VAL A  31      -6.816   4.462 -17.267  1.00  0.00           C  
ATOM    433  O   VAL A  31      -7.627   4.850 -18.107  1.00  0.00           O  
ATOM    434  CB  VAL A  31      -6.077   6.195 -15.630  1.00  0.00           C  
ATOM    435  CG1 VAL A  31      -6.231   6.735 -14.217  1.00  0.00           C  
ATOM    436  CG2 VAL A  31      -4.615   5.925 -15.951  1.00  0.00           C  
ATOM    437  H   VAL A  31      -5.525   3.703 -14.777  1.00  0.00           H  
ATOM    438  HA  VAL A  31      -7.946   5.150 -15.590  1.00  0.00           H  
ATOM    439  HB  VAL A  31      -6.443   6.943 -16.319  1.00  0.00           H  
ATOM    440 HG11 VAL A  31      -6.562   7.763 -14.258  1.00  0.00           H  
ATOM    441 HG12 VAL A  31      -6.958   6.142 -13.682  1.00  0.00           H  
ATOM    442 HG13 VAL A  31      -5.280   6.685 -13.707  1.00  0.00           H  
ATOM    443 HG21 VAL A  31      -4.420   4.865 -15.880  1.00  0.00           H  
ATOM    444 HG22 VAL A  31      -4.398   6.265 -16.953  1.00  0.00           H  
ATOM    445 HG23 VAL A  31      -3.988   6.454 -15.248  1.00  0.00           H  
ATOM    446  N   LYS A  32      -5.816   3.635 -17.555  1.00  0.00           N  
ATOM    447  CA  LYS A  32      -5.611   3.125 -18.906  1.00  0.00           C  
ATOM    448  C   LYS A  32      -6.826   2.334 -19.379  1.00  0.00           C  
ATOM    449  O   LYS A  32      -7.534   1.724 -18.577  1.00  0.00           O  
ATOM    450  CB  LYS A  32      -4.362   2.241 -18.954  1.00  0.00           C  
ATOM    451  CG  LYS A  32      -3.769   2.102 -20.345  1.00  0.00           C  
ATOM    452  CD  LYS A  32      -4.165   0.785 -20.992  1.00  0.00           C  
ATOM    453  CE  LYS A  32      -3.530  -0.399 -20.279  1.00  0.00           C  
ATOM    454  NZ  LYS A  32      -3.606  -1.643 -21.094  1.00  0.00           N  
ATOM    455  H   LYS A  32      -5.202   3.361 -16.842  1.00  0.00           H  
ATOM    456  HA  LYS A  32      -5.468   3.970 -19.562  1.00  0.00           H  
ATOM    457  HB2 LYS A  32      -3.610   2.664 -18.305  1.00  0.00           H  
ATOM    458  HB3 LYS A  32      -4.621   1.254 -18.596  1.00  0.00           H  
ATOM    459  HG2 LYS A  32      -4.124   2.915 -20.961  1.00  0.00           H  
ATOM    460  HG3 LYS A  32      -2.691   2.148 -20.273  1.00  0.00           H  
ATOM    461  HD2 LYS A  32      -5.239   0.682 -20.950  1.00  0.00           H  
ATOM    462  HD3 LYS A  32      -3.842   0.789 -22.023  1.00  0.00           H  
ATOM    463  HE2 LYS A  32      -2.493  -0.171 -20.083  1.00  0.00           H  
ATOM    464  HE3 LYS A  32      -4.046  -0.559 -19.344  1.00  0.00           H  
ATOM    465  HZ1 LYS A  32      -2.654  -2.031 -21.244  1.00  0.00           H  
ATOM    466  HZ2 LYS A  32      -4.035  -1.438 -22.020  1.00  0.00           H  
ATOM    467  HZ3 LYS A  32      -4.187  -2.354 -20.606  1.00  0.00           H  
ATOM    468  N   HIS A  33      -7.061   2.346 -20.688  1.00  0.00           N  
ATOM    469  CA  HIS A  33      -8.190   1.628 -21.268  1.00  0.00           C  
ATOM    470  C   HIS A  33      -7.749   0.273 -21.813  1.00  0.00           C  
ATOM    471  O   HIS A  33      -6.908   0.197 -22.709  1.00  0.00           O  
ATOM    472  CB  HIS A  33      -8.829   2.456 -22.383  1.00  0.00           C  
ATOM    473  CG  HIS A  33      -9.749   3.526 -21.882  1.00  0.00           C  
ATOM    474  ND1 HIS A  33      -9.376   4.849 -21.774  1.00  0.00           N  
ATOM    475  CD2 HIS A  33     -11.034   3.464 -21.461  1.00  0.00           C  
ATOM    476  CE1 HIS A  33     -10.390   5.554 -21.306  1.00  0.00           C  
ATOM    477  NE2 HIS A  33     -11.409   4.737 -21.108  1.00  0.00           N  
ATOM    478  H   HIS A  33      -6.461   2.850 -21.276  1.00  0.00           H  
ATOM    479  HA  HIS A  33      -8.918   1.468 -20.487  1.00  0.00           H  
ATOM    480  HB2 HIS A  33      -8.051   2.932 -22.961  1.00  0.00           H  
ATOM    481  HB3 HIS A  33      -9.400   1.801 -23.027  1.00  0.00           H  
ATOM    482  HD1 HIS A  33      -8.497   5.216 -22.004  1.00  0.00           H  
ATOM    483  HD2 HIS A  33     -11.651   2.577 -21.411  1.00  0.00           H  
ATOM    484  HE1 HIS A  33     -10.388   6.617 -21.117  1.00  0.00           H  
ATOM    485  N   SER A  34      -8.322  -0.795 -21.266  1.00  0.00           N  
ATOM    486  CA  SER A  34      -7.985  -2.147 -21.694  1.00  0.00           C  
ATOM    487  C   SER A  34      -8.172  -2.303 -23.200  1.00  0.00           C  
ATOM    488  O   SER A  34      -8.834  -1.487 -23.842  1.00  0.00           O  
ATOM    489  CB  SER A  34      -8.848  -3.170 -20.953  1.00  0.00           C  
ATOM    490  OG  SER A  34      -8.372  -3.380 -19.635  1.00  0.00           O  
ATOM    491  H   SER A  34      -8.985  -0.669 -20.555  1.00  0.00           H  
ATOM    492  HA  SER A  34      -6.947  -2.322 -21.452  1.00  0.00           H  
ATOM    493  HB2 SER A  34      -9.864  -2.810 -20.902  1.00  0.00           H  
ATOM    494  HB3 SER A  34      -8.825  -4.110 -21.485  1.00  0.00           H  
ATOM    495  HG  SER A  34      -7.727  -4.091 -19.637  1.00  0.00           H  
ATOM    496  N   SER A  35      -7.584  -3.356 -23.757  1.00  0.00           N  
ATOM    497  CA  SER A  35      -7.682  -3.618 -25.189  1.00  0.00           C  
ATOM    498  C   SER A  35      -9.112  -3.981 -25.578  1.00  0.00           C  
ATOM    499  O   SER A  35      -9.634  -3.501 -26.583  1.00  0.00           O  
ATOM    500  CB  SER A  35      -6.730  -4.748 -25.588  1.00  0.00           C  
ATOM    501  OG  SER A  35      -6.763  -4.971 -26.987  1.00  0.00           O  
ATOM    502  H   SER A  35      -7.069  -3.971 -23.193  1.00  0.00           H  
ATOM    503  HA  SER A  35      -7.396  -2.717 -25.711  1.00  0.00           H  
ATOM    504  HB2 SER A  35      -5.724  -4.486 -25.301  1.00  0.00           H  
ATOM    505  HB3 SER A  35      -7.024  -5.657 -25.083  1.00  0.00           H  
ATOM    506  HG  SER A  35      -7.190  -5.811 -27.168  1.00  0.00           H  
ATOM    507  N   GLY A  36      -9.740  -4.833 -24.773  1.00  0.00           N  
ATOM    508  CA  GLY A  36     -11.103  -5.246 -25.049  1.00  0.00           C  
ATOM    509  C   GLY A  36     -11.435  -6.593 -24.439  1.00  0.00           C  
ATOM    510  O   GLY A  36     -12.564  -6.826 -24.008  1.00  0.00           O  
ATOM    511  H   GLY A  36      -9.273  -5.183 -23.986  1.00  0.00           H  
ATOM    512  HA2 GLY A  36     -11.780  -4.505 -24.651  1.00  0.00           H  
ATOM    513  HA3 GLY A  36     -11.240  -5.305 -26.119  1.00  0.00           H  
ATOM    514  N   GLY A  37     -10.450  -7.485 -24.404  1.00  0.00           N  
ATOM    515  CA  GLY A  37     -10.664  -8.805 -23.841  1.00  0.00           C  
ATOM    516  C   GLY A  37     -10.071  -8.948 -22.454  1.00  0.00           C  
ATOM    517  O   GLY A  37      -9.630  -7.968 -21.856  1.00  0.00           O  
ATOM    518  H   GLY A  37      -9.570  -7.243 -24.762  1.00  0.00           H  
ATOM    519  HA2 GLY A  37     -11.725  -8.995 -23.789  1.00  0.00           H  
ATOM    520  HA3 GLY A  37     -10.209  -9.539 -24.492  1.00  0.00           H  
ATOM    521  N   GLY A  38     -10.061 -10.174 -21.939  1.00  0.00           N  
ATOM    522  CA  GLY A  38      -9.517 -10.419 -20.616  1.00  0.00           C  
ATOM    523  C   GLY A  38     -10.132  -9.520 -19.561  1.00  0.00           C  
ATOM    524  O   GLY A  38      -9.426  -8.782 -18.876  1.00  0.00           O  
ATOM    525  H   GLY A  38     -10.426 -10.918 -22.462  1.00  0.00           H  
ATOM    526  HA2 GLY A  38      -9.701 -11.448 -20.348  1.00  0.00           H  
ATOM    527  HA3 GLY A  38      -8.451 -10.248 -20.640  1.00  0.00           H  
ATOM    528  N   GLY A  39     -11.454  -9.581 -19.431  1.00  0.00           N  
ATOM    529  CA  GLY A  39     -12.142  -8.760 -18.451  1.00  0.00           C  
ATOM    530  C   GLY A  39     -13.371  -8.083 -19.023  1.00  0.00           C  
ATOM    531  O   GLY A  39     -13.337  -6.898 -19.357  1.00  0.00           O  
ATOM    532  H   GLY A  39     -11.966 -10.189 -20.004  1.00  0.00           H  
ATOM    533  HA2 GLY A  39     -12.440  -9.383 -17.621  1.00  0.00           H  
ATOM    534  HA3 GLY A  39     -11.461  -8.002 -18.093  1.00  0.00           H  
ATOM    535  N   SER A  40     -14.460  -8.836 -19.138  1.00  0.00           N  
ATOM    536  CA  SER A  40     -15.705  -8.302 -19.679  1.00  0.00           C  
ATOM    537  C   SER A  40     -16.723  -8.066 -18.568  1.00  0.00           C  
ATOM    538  O   SER A  40     -17.779  -8.699 -18.534  1.00  0.00           O  
ATOM    539  CB  SER A  40     -16.284  -9.259 -20.723  1.00  0.00           C  
ATOM    540  OG  SER A  40     -17.401  -8.684 -21.378  1.00  0.00           O  
ATOM    541  H   SER A  40     -14.425  -9.773 -18.854  1.00  0.00           H  
ATOM    542  HA  SER A  40     -15.482  -7.358 -20.154  1.00  0.00           H  
ATOM    543  HB2 SER A  40     -15.528  -9.486 -21.458  1.00  0.00           H  
ATOM    544  HB3 SER A  40     -16.598 -10.171 -20.235  1.00  0.00           H  
ATOM    545  HG  SER A  40     -18.025  -9.374 -21.612  1.00  0.00           H  
ATOM    546  N   TYR A  41     -16.398  -7.152 -17.661  1.00  0.00           N  
ATOM    547  CA  TYR A  41     -17.283  -6.833 -16.546  1.00  0.00           C  
ATOM    548  C   TYR A  41     -18.427  -5.931 -16.999  1.00  0.00           C  
ATOM    549  O   TYR A  41     -18.333  -5.257 -18.025  1.00  0.00           O  
ATOM    550  CB  TYR A  41     -16.497  -6.154 -15.423  1.00  0.00           C  
ATOM    551  CG  TYR A  41     -17.071  -6.404 -14.046  1.00  0.00           C  
ATOM    552  CD1 TYR A  41     -16.659  -7.493 -13.288  1.00  0.00           C  
ATOM    553  CD2 TYR A  41     -18.025  -5.552 -13.505  1.00  0.00           C  
ATOM    554  CE1 TYR A  41     -17.181  -7.726 -12.030  1.00  0.00           C  
ATOM    555  CE2 TYR A  41     -18.551  -5.776 -12.247  1.00  0.00           C  
ATOM    556  CZ  TYR A  41     -18.126  -6.864 -11.514  1.00  0.00           C  
ATOM    557  OH  TYR A  41     -18.649  -7.092 -10.261  1.00  0.00           O  
ATOM    558  H   TYR A  41     -15.543  -6.681 -17.742  1.00  0.00           H  
ATOM    559  HA  TYR A  41     -17.695  -7.760 -16.175  1.00  0.00           H  
ATOM    560  HB2 TYR A  41     -15.482  -6.521 -15.430  1.00  0.00           H  
ATOM    561  HB3 TYR A  41     -16.491  -5.087 -15.591  1.00  0.00           H  
ATOM    562  HD1 TYR A  41     -15.918  -8.166 -13.695  1.00  0.00           H  
ATOM    563  HD2 TYR A  41     -18.356  -4.701 -14.082  1.00  0.00           H  
ATOM    564  HE1 TYR A  41     -16.848  -8.577 -11.455  1.00  0.00           H  
ATOM    565  HE2 TYR A  41     -19.292  -5.102 -11.843  1.00  0.00           H  
ATOM    566  HH  TYR A  41     -19.516  -6.684 -10.198  1.00  0.00           H  
ATOM    567  N   HIS A  42     -19.508  -5.924 -16.226  1.00  0.00           N  
ATOM    568  CA  HIS A  42     -20.671  -5.104 -16.545  1.00  0.00           C  
ATOM    569  C   HIS A  42     -20.614  -3.769 -15.809  1.00  0.00           C  
ATOM    570  O   HIS A  42     -21.632  -3.268 -15.331  1.00  0.00           O  
ATOM    571  CB  HIS A  42     -21.958  -5.845 -16.182  1.00  0.00           C  
ATOM    572  CG  HIS A  42     -22.362  -6.875 -17.192  1.00  0.00           C  
ATOM    573  ND1 HIS A  42     -23.678  -7.182 -17.469  1.00  0.00           N  
ATOM    574  CD2 HIS A  42     -21.615  -7.668 -17.995  1.00  0.00           C  
ATOM    575  CE1 HIS A  42     -23.722  -8.121 -18.397  1.00  0.00           C  
ATOM    576  NE2 HIS A  42     -22.484  -8.433 -18.734  1.00  0.00           N  
ATOM    577  H   HIS A  42     -19.523  -6.483 -15.421  1.00  0.00           H  
ATOM    578  HA  HIS A  42     -20.662  -4.916 -17.608  1.00  0.00           H  
ATOM    579  HB2 HIS A  42     -21.823  -6.346 -15.235  1.00  0.00           H  
ATOM    580  HB3 HIS A  42     -22.765  -5.131 -16.094  1.00  0.00           H  
ATOM    581  HD1 HIS A  42     -24.462  -6.774 -17.046  1.00  0.00           H  
ATOM    582  HD2 HIS A  42     -20.536  -7.695 -18.046  1.00  0.00           H  
ATOM    583  HE1 HIS A  42     -24.618  -8.559 -18.811  1.00  0.00           H  
ATOM    584  N   CYS A  43     -19.417  -3.199 -15.721  1.00  0.00           N  
ATOM    585  CA  CYS A  43     -19.225  -1.923 -15.042  1.00  0.00           C  
ATOM    586  C   CYS A  43     -18.860  -0.826 -16.039  1.00  0.00           C  
ATOM    587  O   CYS A  43     -18.269  -1.126 -17.075  1.00  0.00           O  
ATOM    588  CB  CYS A  43     -18.132  -2.046 -13.979  1.00  0.00           C  
ATOM    589  SG  CYS A  43     -17.871  -0.530 -13.002  1.00  0.00           S  
ATOM    590  H   CYS A  43     -18.642  -3.647 -16.122  1.00  0.00           H  
ATOM    591  HA  CYS A  43     -20.155  -1.660 -14.561  1.00  0.00           H  
ATOM    592  HB2 CYS A  43     -18.396  -2.837 -13.292  1.00  0.00           H  
ATOM    593  HB3 CYS A  43     -17.198  -2.292 -14.461  1.00  0.00           H  
TER     594      CYS A  43                                                      
HETATM  595  C1  NAG A 101       6.325  19.072 -20.257  1.00  0.00           C  
HETATM  596  C2  NAG A 101       6.708  20.052 -19.146  1.00  0.00           C  
HETATM  597  C3  NAG A 101       7.261  21.334 -19.777  1.00  0.00           C  
HETATM  598  C4  NAG A 101       8.395  20.957 -20.738  1.00  0.00           C  
HETATM  599  C5  NAG A 101       7.884  19.909 -21.728  1.00  0.00           C  
HETATM  600  C6  NAG A 101       9.001  19.552 -22.711  1.00  0.00           C  
HETATM  601  C7  NAG A 101       5.220  19.626 -17.265  1.00  0.00           C  
HETATM  602  C8  NAG A 101       4.003  19.955 -16.440  1.00  0.00           C  
HETATM  603  N2  NAG A 101       5.526  20.372 -18.345  1.00  0.00           N  
HETATM  604  O3  NAG A 101       7.764  22.200 -18.759  1.00  0.00           O  
HETATM  605  O4  NAG A 101       8.826  22.117 -21.451  1.00  0.00           O  
HETATM  606  O5  NAG A 101       7.478  18.737 -21.024  1.00  0.00           O  
HETATM  607  O6  NAG A 101       8.524  18.577 -23.640  1.00  0.00           O  
HETATM  608  O7  NAG A 101       5.925  18.689 -16.957  1.00  0.00           O  
HETATM  609  H1  NAG A 101       5.576  19.541 -20.912  1.00  0.00           H  
HETATM  610  H2  NAG A 101       7.473  19.596 -18.499  1.00  0.00           H  
HETATM  611  H3  NAG A 101       6.460  21.855 -20.323  1.00  0.00           H  
HETATM  612  H4  NAG A 101       9.242  20.549 -20.168  1.00  0.00           H  
HETATM  613  H5  NAG A 101       7.023  20.317 -22.279  1.00  0.00           H  
HETATM  614  H61 NAG A 101       9.335  20.453 -23.247  1.00  0.00           H  
HETATM  615  H62 NAG A 101       9.873  19.160 -22.166  1.00  0.00           H  
HETATM  616  H81 NAG A 101       4.108  20.966 -16.019  1.00  0.00           H  
HETATM  617  H82 NAG A 101       3.107  19.914 -17.075  1.00  0.00           H  
HETATM  618  H83 NAG A 101       3.906  19.226 -15.622  1.00  0.00           H  
HETATM  619  HN2 NAG A 101       4.944  21.144 -18.599  1.00  0.00           H  
HETATM  620  HO3 NAG A 101       8.125  23.033 -19.178  1.00  0.00           H  
HETATM  621  HO4 NAG A 101       9.797  22.029 -21.677  1.00  0.00           H  
HETATM  622  HO6 NAG A 101       7.899  17.950 -23.175  1.00  0.00           H  
HETATM  623  C1  NAG A 102     -16.666   0.365 -11.699  1.00  0.00           C  
HETATM  624  C2  NAG A 102     -15.983   0.777 -10.395  1.00  0.00           C  
HETATM  625  C3  NAG A 102     -15.288   2.128 -10.597  1.00  0.00           C  
HETATM  626  C4  NAG A 102     -14.365   2.026 -11.816  1.00  0.00           C  
HETATM  627  C5  NAG A 102     -15.171   1.519 -13.014  1.00  0.00           C  
HETATM  628  C6  NAG A 102     -14.263   1.446 -14.243  1.00  0.00           C  
HETATM  629  C7  NAG A 102     -17.285  -0.172  -8.567  1.00  0.00           C  
HETATM  630  C8  NAG A 102     -18.315  -0.050  -7.474  1.00  0.00           C  
HETATM  631  N2  NAG A 102     -16.983   0.896  -9.332  1.00  0.00           N  
HETATM  632  O3  NAG A 102     -14.519   2.458  -9.440  1.00  0.00           O  
HETATM  633  O4  NAG A 102     -13.821   3.312 -12.117  1.00  0.00           O  
HETATM  634  O5  NAG A 102     -15.693   0.223 -12.731  1.00  0.00           O  
HETATM  635  O6  NAG A 102     -15.015   0.978 -15.364  1.00  0.00           O  
HETATM  636  O7  NAG A 102     -16.728  -1.231  -8.759  1.00  0.00           O  
HETATM  637  H1  NAG A 102     -17.392   1.139 -11.989  1.00  0.00           H  
HETATM  638  H2  NAG A 102     -15.240   0.016 -10.110  1.00  0.00           H  
HETATM  639  H3  NAG A 102     -16.042   2.913 -10.758  1.00  0.00           H  
HETATM  640  H4  NAG A 102     -13.542   1.329 -11.599  1.00  0.00           H  
HETATM  641  H5  NAG A 102     -16.004   2.210 -13.210  1.00  0.00           H  
HETATM  642  H61 NAG A 102     -13.839   2.439 -14.460  1.00  0.00           H  
HETATM  643  H62 NAG A 102     -13.417   0.770 -14.047  1.00  0.00           H  
HETATM  644  H81 NAG A 102     -18.487  -1.037  -7.021  1.00  0.00           H  
HETATM  645  H82 NAG A 102     -17.952   0.648  -6.705  1.00  0.00           H  
HETATM  646  H83 NAG A 102     -19.257   0.329  -7.897  1.00  0.00           H  
HETATM  647  HN2 NAG A 102     -17.442   1.769  -9.174  1.00  0.00           H  
HETATM  648  HO3 NAG A 102     -14.067   3.339  -9.580  1.00  0.00           H  
HETATM  649  HO4 NAG A 102     -12.917   3.204 -12.530  1.00  0.00           H  
HETATM  650  HO6 NAG A 102     -15.682   0.298 -15.058  1.00  0.00           H  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   LYS A   1       2.375  -1.600  -3.376  1.00  0.00           N  
ATOM      2  CA  LYS A   1       2.763  -1.184  -4.719  1.00  0.00           C  
ATOM      3  C   LYS A   1       4.281  -1.105  -4.847  1.00  0.00           C  
ATOM      4  O   LYS A   1       5.007  -1.017  -3.857  1.00  0.00           O  
ATOM      5  CB  LYS A   1       2.141   0.174  -5.053  1.00  0.00           C  
ATOM      6  CG  LYS A   1       0.746   0.075  -5.645  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -0.078   1.315  -5.342  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -1.361   1.345  -6.159  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -2.420   0.487  -5.560  1.00  0.00           N  
ATOM     10  H1  LYS A   1       3.072  -1.858  -2.736  1.00  0.00           H  
ATOM     11  HA  LYS A   1       2.392  -1.921  -5.414  1.00  0.00           H  
ATOM     12  HB2 LYS A   1       2.085   0.764  -4.150  1.00  0.00           H  
ATOM     13  HB3 LYS A   1       2.776   0.682  -5.765  1.00  0.00           H  
ATOM     14  HG2 LYS A   1       0.826  -0.037  -6.717  1.00  0.00           H  
ATOM     15  HG3 LYS A   1       0.248  -0.788  -5.227  1.00  0.00           H  
ATOM     16  HD2 LYS A   1      -0.333   1.320  -4.293  1.00  0.00           H  
ATOM     17  HD3 LYS A   1       0.508   2.192  -5.576  1.00  0.00           H  
ATOM     18  HE2 LYS A   1      -1.718   2.363  -6.206  1.00  0.00           H  
ATOM     19  HE3 LYS A   1      -1.145   0.993  -7.157  1.00  0.00           H  
ATOM     20  HZ1 LYS A   1      -2.817  -0.148  -6.282  1.00  0.00           H  
ATOM     21  HZ2 LYS A   1      -3.185   1.079  -5.176  1.00  0.00           H  
ATOM     22  HZ3 LYS A   1      -2.022  -0.087  -4.790  1.00  0.00           H  
ATOM     23  N   PRO A   2       4.772  -1.136  -6.094  1.00  0.00           N  
ATOM     24  CA  PRO A   2       6.208  -1.067  -6.381  1.00  0.00           C  
ATOM     25  C   PRO A   2       6.795   0.307  -6.079  1.00  0.00           C  
ATOM     26  O   PRO A   2       6.139   1.152  -5.470  1.00  0.00           O  
ATOM     27  CB  PRO A   2       6.285  -1.364  -7.881  1.00  0.00           C  
ATOM     28  CG  PRO A   2       4.955  -0.957  -8.416  1.00  0.00           C  
ATOM     29  CD  PRO A   2       3.964  -1.240  -7.321  1.00  0.00           C  
ATOM     30  HA  PRO A   2       6.758  -1.820  -5.835  1.00  0.00           H  
ATOM     31  HB2 PRO A   2       7.084  -0.786  -8.324  1.00  0.00           H  
ATOM     32  HB3 PRO A   2       6.467  -2.417  -8.035  1.00  0.00           H  
ATOM     33  HG2 PRO A   2       4.961   0.096  -8.654  1.00  0.00           H  
ATOM     34  HG3 PRO A   2       4.719  -1.540  -9.294  1.00  0.00           H  
ATOM     35  HD2 PRO A   2       3.175  -0.503  -7.327  1.00  0.00           H  
ATOM     36  HD3 PRO A   2       3.555  -2.234  -7.430  1.00  0.00           H  
ATOM     37  N   ALA A   3       8.033   0.525  -6.510  1.00  0.00           N  
ATOM     38  CA  ALA A   3       8.706   1.799  -6.288  1.00  0.00           C  
ATOM     39  C   ALA A   3       8.439   2.768  -7.434  1.00  0.00           C  
ATOM     40  O   ALA A   3       9.080   3.814  -7.536  1.00  0.00           O  
ATOM     41  CB  ALA A   3      10.202   1.581  -6.115  1.00  0.00           C  
ATOM     42  H   ALA A   3       8.504  -0.187  -6.990  1.00  0.00           H  
ATOM     43  HA  ALA A   3       8.321   2.224  -5.372  1.00  0.00           H  
ATOM     44  HB1 ALA A   3      10.663   1.469  -7.086  1.00  0.00           H  
ATOM     45  HB2 ALA A   3      10.633   2.432  -5.609  1.00  0.00           H  
ATOM     46  HB3 ALA A   3      10.371   0.690  -5.530  1.00  0.00           H  
ATOM     47  N   TRP A   4       7.490   2.414  -8.292  1.00  0.00           N  
ATOM     48  CA  TRP A   4       7.139   3.254  -9.432  1.00  0.00           C  
ATOM     49  C   TRP A   4       5.841   4.010  -9.172  1.00  0.00           C  
ATOM     50  O   TRP A   4       5.780   5.230  -9.324  1.00  0.00           O  
ATOM     51  CB  TRP A   4       7.004   2.403 -10.696  1.00  0.00           C  
ATOM     52  CG  TRP A   4       7.731   1.095 -10.612  1.00  0.00           C  
ATOM     53  CD1 TRP A   4       9.023   0.900 -10.215  1.00  0.00           C  
ATOM     54  CD2 TRP A   4       7.209  -0.198 -10.936  1.00  0.00           C  
ATOM     55  NE1 TRP A   4       9.335  -0.437 -10.272  1.00  0.00           N  
ATOM     56  CE2 TRP A   4       8.239  -1.132 -10.710  1.00  0.00           C  
ATOM     57  CE3 TRP A   4       5.971  -0.658 -11.393  1.00  0.00           C  
ATOM     58  CZ2 TRP A   4       8.067  -2.496 -10.927  1.00  0.00           C  
ATOM     59  CZ3 TRP A   4       5.802  -2.013 -11.608  1.00  0.00           C  
ATOM     60  CH2 TRP A   4       6.845  -2.919 -11.375  1.00  0.00           C  
ATOM     61  H   TRP A   4       7.014   1.568  -8.157  1.00  0.00           H  
ATOM     62  HA  TRP A   4       7.936   3.969  -9.574  1.00  0.00           H  
ATOM     63  HB2 TRP A   4       5.959   2.193 -10.871  1.00  0.00           H  
ATOM     64  HB3 TRP A   4       7.402   2.954 -11.536  1.00  0.00           H  
ATOM     65  HD1 TRP A   4       9.690   1.690  -9.905  1.00  0.00           H  
ATOM     66  HE1 TRP A   4      10.202  -0.829 -10.035  1.00  0.00           H  
ATOM     67  HE3 TRP A   4       5.155   0.025 -11.578  1.00  0.00           H  
ATOM     68  HZ2 TRP A   4       8.861  -3.207 -10.751  1.00  0.00           H  
ATOM     69  HZ3 TRP A   4       4.852  -2.387 -11.961  1.00  0.00           H  
ATOM     70  HH2 TRP A   4       6.668  -3.968 -11.556  1.00  0.00           H  
ATOM     71  N   CYS A   5       4.804   3.278  -8.779  1.00  0.00           N  
ATOM     72  CA  CYS A   5       3.506   3.879  -8.498  1.00  0.00           C  
ATOM     73  C   CYS A   5       3.437   4.375  -7.056  1.00  0.00           C  
ATOM     74  O   CYS A   5       4.448   4.423  -6.357  1.00  0.00           O  
ATOM     75  CB  CYS A   5       2.386   2.869  -8.756  1.00  0.00           C  
ATOM     76  SG  CYS A   5       2.599   1.897 -10.281  1.00  0.00           S  
ATOM     77  H   CYS A   5       4.914   2.309  -8.675  1.00  0.00           H  
ATOM     78  HA  CYS A   5       3.379   4.721  -9.161  1.00  0.00           H  
ATOM     79  HB2 CYS A   5       2.339   2.176  -7.929  1.00  0.00           H  
ATOM     80  HB3 CYS A   5       1.446   3.397  -8.830  1.00  0.00           H  
ATOM     81  N   TRP A   6       2.237   4.740  -6.619  1.00  0.00           N  
ATOM     82  CA  TRP A   6       2.035   5.232  -5.261  1.00  0.00           C  
ATOM     83  C   TRP A   6       0.606   4.978  -4.796  1.00  0.00           C  
ATOM     84  O   TRP A   6       0.377   4.554  -3.663  1.00  0.00           O  
ATOM     85  CB  TRP A   6       2.351   6.726  -5.185  1.00  0.00           C  
ATOM     86  CG  TRP A   6       3.147   7.104  -3.972  1.00  0.00           C  
ATOM     87  CD1 TRP A   6       4.490   7.346  -3.916  1.00  0.00           C  
ATOM     88  CD2 TRP A   6       2.649   7.282  -2.642  1.00  0.00           C  
ATOM     89  NE1 TRP A   6       4.857   7.663  -2.630  1.00  0.00           N  
ATOM     90  CE2 TRP A   6       3.746   7.631  -1.830  1.00  0.00           C  
ATOM     91  CE3 TRP A   6       1.384   7.182  -2.057  1.00  0.00           C  
ATOM     92  CZ2 TRP A   6       3.613   7.879  -0.466  1.00  0.00           C  
ATOM     93  CZ3 TRP A   6       1.254   7.427  -0.704  1.00  0.00           C  
ATOM     94  CH2 TRP A   6       2.363   7.774   0.080  1.00  0.00           C  
ATOM     95  H   TRP A   6       1.468   4.679  -7.224  1.00  0.00           H  
ATOM     96  HA  TRP A   6       2.713   4.696  -4.612  1.00  0.00           H  
ATOM     97  HB2 TRP A   6       2.918   7.013  -6.058  1.00  0.00           H  
ATOM     98  HB3 TRP A   6       1.425   7.282  -5.163  1.00  0.00           H  
ATOM     99  HD1 TRP A   6       5.154   7.290  -4.765  1.00  0.00           H  
ATOM    100  HE1 TRP A   6       5.767   7.878  -2.335  1.00  0.00           H  
ATOM    101  HE3 TRP A   6       0.517   6.916  -2.644  1.00  0.00           H  
ATOM    102  HZ2 TRP A   6       4.458   8.148   0.151  1.00  0.00           H  
ATOM    103  HZ3 TRP A   6       0.284   7.354  -0.235  1.00  0.00           H  
ATOM    104  HH2 TRP A   6       2.215   7.957   1.133  1.00  0.00           H  
ATOM    105  N   TYR A   7      -0.353   5.238  -5.678  1.00  0.00           N  
ATOM    106  CA  TYR A   7      -1.761   5.040  -5.357  1.00  0.00           C  
ATOM    107  C   TYR A   7      -2.641   5.312  -6.573  1.00  0.00           C  
ATOM    108  O   TYR A   7      -2.151   5.420  -7.698  1.00  0.00           O  
ATOM    109  CB  TYR A   7      -2.176   5.950  -4.200  1.00  0.00           C  
ATOM    110  CG  TYR A   7      -3.025   5.258  -3.158  1.00  0.00           C  
ATOM    111  CD1 TYR A   7      -2.586   4.096  -2.535  1.00  0.00           C  
ATOM    112  CD2 TYR A   7      -4.267   5.766  -2.797  1.00  0.00           C  
ATOM    113  CE1 TYR A   7      -3.360   3.460  -1.584  1.00  0.00           C  
ATOM    114  CE2 TYR A   7      -5.047   5.137  -1.845  1.00  0.00           C  
ATOM    115  CZ  TYR A   7      -4.589   3.984  -1.242  1.00  0.00           C  
ATOM    116  OH  TYR A   7      -5.362   3.354  -0.294  1.00  0.00           O  
ATOM    117  H   TYR A   7      -0.109   5.574  -6.565  1.00  0.00           H  
ATOM    118  HA  TYR A   7      -1.891   4.010  -5.056  1.00  0.00           H  
ATOM    119  HB2 TYR A   7      -1.290   6.324  -3.709  1.00  0.00           H  
ATOM    120  HB3 TYR A   7      -2.743   6.783  -4.591  1.00  0.00           H  
ATOM    121  HD1 TYR A   7      -1.623   3.689  -2.805  1.00  0.00           H  
ATOM    122  HD2 TYR A   7      -4.623   6.669  -3.271  1.00  0.00           H  
ATOM    123  HE1 TYR A   7      -3.001   2.558  -1.111  1.00  0.00           H  
ATOM    124  HE2 TYR A   7      -6.010   5.547  -1.578  1.00  0.00           H  
ATOM    125  HH  TYR A   7      -5.985   2.767  -0.728  1.00  0.00           H  
ATOM    126  N   THR A   8      -3.945   5.422  -6.339  1.00  0.00           N  
ATOM    127  CA  THR A   8      -4.895   5.681  -7.414  1.00  0.00           C  
ATOM    128  C   THR A   8      -5.314   7.147  -7.436  1.00  0.00           C  
ATOM    129  O   THR A   8      -6.407   7.484  -7.893  1.00  0.00           O  
ATOM    130  CB  THR A   8      -6.153   4.802  -7.276  1.00  0.00           C  
ATOM    131  OG1 THR A   8      -5.786   3.487  -6.845  1.00  0.00           O  
ATOM    132  CG2 THR A   8      -6.902   4.718  -8.597  1.00  0.00           C  
ATOM    133  H   THR A   8      -4.275   5.326  -5.421  1.00  0.00           H  
ATOM    134  HA  THR A   8      -4.414   5.440  -8.350  1.00  0.00           H  
ATOM    135  HB  THR A   8      -6.804   5.246  -6.537  1.00  0.00           H  
ATOM    136  HG1 THR A   8      -6.296   3.251  -6.067  1.00  0.00           H  
ATOM    137 HG21 THR A   8      -6.425   5.361  -9.322  1.00  0.00           H  
ATOM    138 HG22 THR A   8      -7.924   5.036  -8.453  1.00  0.00           H  
ATOM    139 HG23 THR A   8      -6.888   3.700  -8.955  1.00  0.00           H  
ATOM    140  N   LEU A   9      -4.438   8.015  -6.942  1.00  0.00           N  
ATOM    141  CA  LEU A   9      -4.716   9.446  -6.906  1.00  0.00           C  
ATOM    142  C   LEU A   9      -4.773  10.025  -8.316  1.00  0.00           C  
ATOM    143  O   LEU A   9      -5.455  11.020  -8.562  1.00  0.00           O  
ATOM    144  CB  LEU A   9      -3.649  10.173  -6.087  1.00  0.00           C  
ATOM    145  CG  LEU A   9      -3.984  10.420  -4.616  1.00  0.00           C  
ATOM    146  CD1 LEU A   9      -2.829   9.990  -3.725  1.00  0.00           C  
ATOM    147  CD2 LEU A   9      -4.321  11.886  -4.384  1.00  0.00           C  
ATOM    148  H   LEU A   9      -3.584   7.687  -6.593  1.00  0.00           H  
ATOM    149  HA  LEU A   9      -5.678   9.585  -6.434  1.00  0.00           H  
ATOM    150  HB2 LEU A   9      -2.745   9.585  -6.125  1.00  0.00           H  
ATOM    151  HB3 LEU A   9      -3.472  11.133  -6.553  1.00  0.00           H  
ATOM    152  HG  LEU A   9      -4.850   9.831  -4.347  1.00  0.00           H  
ATOM    153 HD11 LEU A   9      -3.181   9.870  -2.712  1.00  0.00           H  
ATOM    154 HD12 LEU A   9      -2.055  10.743  -3.751  1.00  0.00           H  
ATOM    155 HD13 LEU A   9      -2.430   9.052  -4.082  1.00  0.00           H  
ATOM    156 HD21 LEU A   9      -4.484  12.056  -3.330  1.00  0.00           H  
ATOM    157 HD22 LEU A   9      -5.216  12.140  -4.932  1.00  0.00           H  
ATOM    158 HD23 LEU A   9      -3.502  12.502  -4.727  1.00  0.00           H  
ATOM    159  N   ALA A  10      -4.054   9.395  -9.239  1.00  0.00           N  
ATOM    160  CA  ALA A  10      -4.026   9.844 -10.625  1.00  0.00           C  
ATOM    161  C   ALA A  10      -3.388  11.224 -10.742  1.00  0.00           C  
ATOM    162  O   ALA A  10      -4.036  12.185 -11.155  1.00  0.00           O  
ATOM    163  CB  ALA A  10      -5.434   9.861 -11.203  1.00  0.00           C  
ATOM    164  H   ALA A  10      -3.532   8.607  -8.981  1.00  0.00           H  
ATOM    165  HA  ALA A  10      -3.439   9.138 -11.194  1.00  0.00           H  
ATOM    166  HB1 ALA A  10      -5.382   9.768 -12.278  1.00  0.00           H  
ATOM    167  HB2 ALA A  10      -6.000   9.036 -10.796  1.00  0.00           H  
ATOM    168  HB3 ALA A  10      -5.917  10.792 -10.946  1.00  0.00           H  
ATOM    169  N   MET A  11      -2.114  11.315 -10.374  1.00  0.00           N  
ATOM    170  CA  MET A  11      -1.389  12.578 -10.438  1.00  0.00           C  
ATOM    171  C   MET A  11      -1.281  13.071 -11.878  1.00  0.00           C  
ATOM    172  O   MET A  11      -1.902  14.066 -12.252  1.00  0.00           O  
ATOM    173  CB  MET A  11       0.008  12.420  -9.835  1.00  0.00           C  
ATOM    174  CG  MET A  11       0.005  11.787  -8.453  1.00  0.00           C  
ATOM    175  SD  MET A  11       0.917  10.232  -8.399  1.00  0.00           S  
ATOM    176  CE  MET A  11       0.132   9.428  -7.004  1.00  0.00           C  
ATOM    177  H   MET A  11      -1.650  10.514 -10.052  1.00  0.00           H  
ATOM    178  HA  MET A  11      -1.940  13.306  -9.861  1.00  0.00           H  
ATOM    179  HB2 MET A  11       0.602  11.800 -10.490  1.00  0.00           H  
ATOM    180  HB3 MET A  11       0.468  13.394  -9.760  1.00  0.00           H  
ATOM    181  HG2 MET A  11       0.457  12.477  -7.755  1.00  0.00           H  
ATOM    182  HG3 MET A  11      -1.017  11.601  -8.160  1.00  0.00           H  
ATOM    183  HE1 MET A  11      -0.197   8.441  -7.296  1.00  0.00           H  
ATOM    184  HE2 MET A  11       0.838   9.347  -6.191  1.00  0.00           H  
ATOM    185  HE3 MET A  11      -0.719  10.012  -6.685  1.00  0.00           H  
ATOM    186  N   CYS A  12      -0.490  12.368 -12.681  1.00  0.00           N  
ATOM    187  CA  CYS A  12      -0.300  12.734 -14.080  1.00  0.00           C  
ATOM    188  C   CYS A  12      -1.642  12.864 -14.795  1.00  0.00           C  
ATOM    189  O   CYS A  12      -2.630  12.246 -14.401  1.00  0.00           O  
ATOM    190  CB  CYS A  12       0.569  11.692 -14.788  1.00  0.00           C  
ATOM    191  SG  CYS A  12      -0.275  10.108 -15.098  1.00  0.00           S  
ATOM    192  H   CYS A  12      -0.021  11.584 -12.325  1.00  0.00           H  
ATOM    193  HA  CYS A  12       0.203  13.689 -14.108  1.00  0.00           H  
ATOM    194  HB2 CYS A  12       0.885  12.088 -15.742  1.00  0.00           H  
ATOM    195  HB3 CYS A  12       1.439  11.489 -14.182  1.00  0.00           H  
ATOM    196  N   GLY A  13      -1.668  13.674 -15.849  1.00  0.00           N  
ATOM    197  CA  GLY A  13      -2.892  13.871 -16.603  1.00  0.00           C  
ATOM    198  C   GLY A  13      -3.665  15.092 -16.145  1.00  0.00           C  
ATOM    199  O   GLY A  13      -4.492  15.625 -16.884  1.00  0.00           O  
ATOM    200  H   GLY A  13      -0.849  14.142 -16.117  1.00  0.00           H  
ATOM    201  HA2 GLY A  13      -2.645  13.986 -17.647  1.00  0.00           H  
ATOM    202  HA3 GLY A  13      -3.518  12.999 -16.485  1.00  0.00           H  
ATOM    203  N   ALA A  14      -3.397  15.535 -14.921  1.00  0.00           N  
ATOM    204  CA  ALA A  14      -4.073  16.701 -14.365  1.00  0.00           C  
ATOM    205  C   ALA A  14      -3.111  17.875 -14.218  1.00  0.00           C  
ATOM    206  O   ALA A  14      -3.322  18.763 -13.393  1.00  0.00           O  
ATOM    207  CB  ALA A  14      -4.699  16.357 -13.022  1.00  0.00           C  
ATOM    208  H   ALA A  14      -2.728  15.068 -14.379  1.00  0.00           H  
ATOM    209  HA  ALA A  14      -4.866  16.981 -15.043  1.00  0.00           H  
ATOM    210  HB1 ALA A  14      -3.939  15.966 -12.361  1.00  0.00           H  
ATOM    211  HB2 ALA A  14      -5.131  17.247 -12.588  1.00  0.00           H  
ATOM    212  HB3 ALA A  14      -5.471  15.615 -13.164  1.00  0.00           H  
ATOM    213  N   GLY A  15      -2.053  17.872 -15.023  1.00  0.00           N  
ATOM    214  CA  GLY A  15      -1.074  18.941 -14.965  1.00  0.00           C  
ATOM    215  C   GLY A  15       0.217  18.510 -14.297  1.00  0.00           C  
ATOM    216  O   GLY A  15       1.258  19.145 -14.474  1.00  0.00           O  
ATOM    217  H   GLY A  15      -1.936  17.137 -15.661  1.00  0.00           H  
ATOM    218  HA2 GLY A  15      -0.855  19.269 -15.970  1.00  0.00           H  
ATOM    219  HA3 GLY A  15      -1.493  19.768 -14.411  1.00  0.00           H  
ATOM    220  N   TYR A  16       0.151  17.431 -13.527  1.00  0.00           N  
ATOM    221  CA  TYR A  16       1.323  16.918 -12.827  1.00  0.00           C  
ATOM    222  C   TYR A  16       2.437  16.572 -13.810  1.00  0.00           C  
ATOM    223  O   TYR A  16       3.620  16.657 -13.480  1.00  0.00           O  
ATOM    224  CB  TYR A  16       0.952  15.682 -12.005  1.00  0.00           C  
ATOM    225  CG  TYR A  16       0.662  15.986 -10.552  1.00  0.00           C  
ATOM    226  CD1 TYR A  16      -0.622  16.311 -10.132  1.00  0.00           C  
ATOM    227  CD2 TYR A  16       1.673  15.947  -9.599  1.00  0.00           C  
ATOM    228  CE1 TYR A  16      -0.890  16.590  -8.806  1.00  0.00           C  
ATOM    229  CE2 TYR A  16       1.413  16.223  -8.271  1.00  0.00           C  
ATOM    230  CZ  TYR A  16       0.130  16.545  -7.879  1.00  0.00           C  
ATOM    231  OH  TYR A  16      -0.133  16.821  -6.557  1.00  0.00           O  
ATOM    232  H   TYR A  16      -0.707  16.968 -13.425  1.00  0.00           H  
ATOM    233  HA  TYR A  16       1.674  17.690 -12.159  1.00  0.00           H  
ATOM    234  HB2 TYR A  16       0.070  15.227 -12.429  1.00  0.00           H  
ATOM    235  HB3 TYR A  16       1.768  14.976 -12.040  1.00  0.00           H  
ATOM    236  HD1 TYR A  16      -1.419  16.345 -10.861  1.00  0.00           H  
ATOM    237  HD2 TYR A  16       2.677  15.695  -9.909  1.00  0.00           H  
ATOM    238  HE1 TYR A  16      -1.895  16.841  -8.499  1.00  0.00           H  
ATOM    239  HE2 TYR A  16       2.212  16.188  -7.545  1.00  0.00           H  
ATOM    240  HH  TYR A  16      -0.920  16.344  -6.282  1.00  0.00           H  
ATOM    241  N   ASP A  17       2.049  16.184 -15.020  1.00  0.00           N  
ATOM    242  CA  ASP A  17       3.014  15.827 -16.054  1.00  0.00           C  
ATOM    243  C   ASP A  17       2.791  16.656 -17.315  1.00  0.00           C  
ATOM    244  O   ASP A  17       1.960  17.564 -17.334  1.00  0.00           O  
ATOM    245  CB  ASP A  17       2.913  14.337 -16.383  1.00  0.00           C  
ATOM    246  CG  ASP A  17       3.263  13.457 -15.200  1.00  0.00           C  
ATOM    247  OD1 ASP A  17       2.676  13.659 -14.115  1.00  0.00           O  
ATOM    248  OD2 ASP A  17       4.122  12.565 -15.357  1.00  0.00           O  
ATOM    249  H   ASP A  17       1.092  16.137 -15.223  1.00  0.00           H  
ATOM    250  HA  ASP A  17       4.002  16.035 -15.672  1.00  0.00           H  
ATOM    251  HB2 ASP A  17       1.902  14.110 -16.690  1.00  0.00           H  
ATOM    252  HB3 ASP A  17       3.590  14.107 -17.193  1.00  0.00           H  
ATOM    253  N   SER A  18       3.540  16.338 -18.366  1.00  0.00           N  
ATOM    254  CA  SER A  18       3.427  17.056 -19.630  1.00  0.00           C  
ATOM    255  C   SER A  18       2.309  16.474 -20.489  1.00  0.00           C  
ATOM    256  O   SER A  18       2.636  15.514 -21.187  1.00  0.00           O  
ATOM    257  CB  SER A  18       4.753  17.001 -20.392  1.00  0.00           C  
ATOM    258  OG  SER A  18       5.543  18.147 -20.125  1.00  0.00           O  
ATOM    259  H   SER A  18       4.185  15.604 -18.289  1.00  0.00           H  
ATOM    260  HA  SER A  18       3.193  18.087 -19.406  1.00  0.00           H  
ATOM    261  HB2 SER A  18       5.302  16.122 -20.091  1.00  0.00           H  
ATOM    262  HB3 SER A  18       4.553  16.955 -21.453  1.00  0.00           H  
ATOM    263  N   GLY A  19       1.167  16.460 -19.768  1.00  0.00           N  
ATOM    264  CA  GLY A  19       0.249  15.338 -19.834  1.00  0.00           C  
ATOM    265  C   GLY A  19       0.907  14.081 -20.367  1.00  0.00           C  
ATOM    266  O   GLY A  19       0.736  13.728 -21.535  1.00  0.00           O  
ATOM    267  H   GLY A  19       0.952  17.234 -19.207  1.00  0.00           H  
ATOM    268  HA2 GLY A  19      -0.131  15.140 -18.843  1.00  0.00           H  
ATOM    269  HA3 GLY A  19      -0.576  15.600 -20.479  1.00  0.00           H  
ATOM    270  N   THR A  20       1.664  13.401 -19.511  1.00  0.00           N  
ATOM    271  CA  THR A  20       2.352  12.178 -19.903  1.00  0.00           C  
ATOM    272  C   THR A  20       2.594  11.273 -18.700  1.00  0.00           C  
ATOM    273  O   THR A  20       2.981  11.739 -17.628  1.00  0.00           O  
ATOM    274  CB  THR A  20       3.701  12.485 -20.580  1.00  0.00           C  
ATOM    275  OG1 THR A  20       4.428  11.270 -20.797  1.00  0.00           O  
ATOM    276  CG2 THR A  20       4.531  13.433 -19.728  1.00  0.00           C  
ATOM    277  H   THR A  20       1.761  13.733 -18.594  1.00  0.00           H  
ATOM    278  HA  THR A  20       1.727  11.657 -20.614  1.00  0.00           H  
ATOM    279  HB  THR A  20       3.509  12.956 -21.534  1.00  0.00           H  
ATOM    280  HG1 THR A  20       5.205  11.453 -21.330  1.00  0.00           H  
ATOM    281 HG21 THR A  20       5.560  13.398 -20.050  1.00  0.00           H  
ATOM    282 HG22 THR A  20       4.467  13.135 -18.692  1.00  0.00           H  
ATOM    283 HG23 THR A  20       4.153  14.439 -19.837  1.00  0.00           H  
ATOM    284  N   CYS A  21       2.364   9.978 -18.884  1.00  0.00           N  
ATOM    285  CA  CYS A  21       2.557   9.007 -17.814  1.00  0.00           C  
ATOM    286  C   CYS A  21       3.424   7.843 -18.286  1.00  0.00           C  
ATOM    287  O   CYS A  21       3.966   7.867 -19.392  1.00  0.00           O  
ATOM    288  CB  CYS A  21       1.206   8.484 -17.322  1.00  0.00           C  
ATOM    289  SG  CYS A  21      -0.038   9.785 -17.044  1.00  0.00           S  
ATOM    290  H   CYS A  21       2.056   9.666 -19.762  1.00  0.00           H  
ATOM    291  HA  CYS A  21       3.059   9.506 -17.000  1.00  0.00           H  
ATOM    292  HB2 CYS A  21       0.806   7.798 -18.054  1.00  0.00           H  
ATOM    293  HB3 CYS A  21       1.350   7.961 -16.388  1.00  0.00           H  
ATOM    294  N   ASP A  22       3.550   6.826 -17.441  1.00  0.00           N  
ATOM    295  CA  ASP A  22       4.350   5.652 -17.771  1.00  0.00           C  
ATOM    296  C   ASP A  22       3.877   4.434 -16.984  1.00  0.00           C  
ATOM    297  O   ASP A  22       3.211   3.552 -17.526  1.00  0.00           O  
ATOM    298  CB  ASP A  22       5.828   5.918 -17.483  1.00  0.00           C  
ATOM    299  CG  ASP A  22       6.646   6.071 -18.751  1.00  0.00           C  
ATOM    300  OD1 ASP A  22       6.390   5.322 -19.716  1.00  0.00           O  
ATOM    301  OD2 ASP A  22       7.543   6.940 -18.777  1.00  0.00           O  
ATOM    302  H   ASP A  22       3.094   6.866 -16.574  1.00  0.00           H  
ATOM    303  HA  ASP A  22       4.228   5.453 -18.825  1.00  0.00           H  
ATOM    304  HB2 ASP A  22       5.918   6.827 -16.907  1.00  0.00           H  
ATOM    305  HB3 ASP A  22       6.231   5.094 -16.913  1.00  0.00           H  
ATOM    306  N   TYR A  23       4.227   4.391 -15.703  1.00  0.00           N  
ATOM    307  CA  TYR A  23       3.841   3.279 -14.842  1.00  0.00           C  
ATOM    308  C   TYR A  23       2.326   3.220 -14.675  1.00  0.00           C  
ATOM    309  O   TYR A  23       1.762   2.161 -14.400  1.00  0.00           O  
ATOM    310  CB  TYR A  23       4.512   3.410 -13.473  1.00  0.00           C  
ATOM    311  CG  TYR A  23       5.979   3.769 -13.550  1.00  0.00           C  
ATOM    312  CD1 TYR A  23       6.879   2.955 -14.226  1.00  0.00           C  
ATOM    313  CD2 TYR A  23       6.464   4.923 -12.947  1.00  0.00           C  
ATOM    314  CE1 TYR A  23       8.220   3.278 -14.297  1.00  0.00           C  
ATOM    315  CE2 TYR A  23       7.803   5.255 -13.014  1.00  0.00           C  
ATOM    316  CZ  TYR A  23       8.677   4.429 -13.690  1.00  0.00           C  
ATOM    317  OH  TYR A  23      10.012   4.756 -13.760  1.00  0.00           O  
ATOM    318  H   TYR A  23       4.758   5.124 -15.328  1.00  0.00           H  
ATOM    319  HA  TYR A  23       4.177   2.365 -15.310  1.00  0.00           H  
ATOM    320  HB2 TYR A  23       4.012   4.181 -12.908  1.00  0.00           H  
ATOM    321  HB3 TYR A  23       4.427   2.471 -12.947  1.00  0.00           H  
ATOM    322  HD1 TYR A  23       6.517   2.054 -14.700  1.00  0.00           H  
ATOM    323  HD2 TYR A  23       5.777   5.568 -12.418  1.00  0.00           H  
ATOM    324  HE1 TYR A  23       8.905   2.632 -14.827  1.00  0.00           H  
ATOM    325  HE2 TYR A  23       8.162   6.156 -12.539  1.00  0.00           H  
ATOM    326  HH  TYR A  23      10.521   3.975 -13.991  1.00  0.00           H  
ATOM    327  N   MET A  24       1.673   4.365 -14.844  1.00  0.00           N  
ATOM    328  CA  MET A  24       0.223   4.444 -14.714  1.00  0.00           C  
ATOM    329  C   MET A  24      -0.465   3.589 -15.774  1.00  0.00           C  
ATOM    330  O   MET A  24      -1.425   2.875 -15.482  1.00  0.00           O  
ATOM    331  CB  MET A  24      -0.243   5.896 -14.832  1.00  0.00           C  
ATOM    332  CG  MET A  24       0.070   6.736 -13.604  1.00  0.00           C  
ATOM    333  SD  MET A  24       1.713   7.476 -13.670  1.00  0.00           S  
ATOM    334  CE  MET A  24       2.617   6.392 -12.567  1.00  0.00           C  
ATOM    335  H   MET A  24       2.178   5.176 -15.062  1.00  0.00           H  
ATOM    336  HA  MET A  24      -0.043   4.068 -13.737  1.00  0.00           H  
ATOM    337  HB2 MET A  24       0.241   6.349 -15.684  1.00  0.00           H  
ATOM    338  HB3 MET A  24      -1.312   5.908 -14.986  1.00  0.00           H  
ATOM    339  HG2 MET A  24      -0.661   7.527 -13.529  1.00  0.00           H  
ATOM    340  HG3 MET A  24       0.008   6.106 -12.729  1.00  0.00           H  
ATOM    341  HE1 MET A  24       3.666   6.408 -12.826  1.00  0.00           H  
ATOM    342  HE2 MET A  24       2.493   6.730 -11.548  1.00  0.00           H  
ATOM    343  HE3 MET A  24       2.237   5.385 -12.661  1.00  0.00           H  
ATOM    344  N   TYR A  25       0.030   3.668 -17.004  1.00  0.00           N  
ATOM    345  CA  TYR A  25      -0.539   2.903 -18.107  1.00  0.00           C  
ATOM    346  C   TYR A  25      -0.316   1.408 -17.906  1.00  0.00           C  
ATOM    347  O   TYR A  25      -0.884   0.582 -18.621  1.00  0.00           O  
ATOM    348  CB  TYR A  25       0.077   3.349 -19.435  1.00  0.00           C  
ATOM    349  CG  TYR A  25      -0.508   4.635 -19.972  1.00  0.00           C  
ATOM    350  CD1 TYR A  25      -0.485   5.801 -19.216  1.00  0.00           C  
ATOM    351  CD2 TYR A  25      -1.084   4.685 -21.236  1.00  0.00           C  
ATOM    352  CE1 TYR A  25      -1.019   6.978 -19.703  1.00  0.00           C  
ATOM    353  CE2 TYR A  25      -1.619   5.858 -21.731  1.00  0.00           C  
ATOM    354  CZ  TYR A  25      -1.584   7.002 -20.961  1.00  0.00           C  
ATOM    355  OH  TYR A  25      -2.117   8.172 -21.450  1.00  0.00           O  
ATOM    356  H   TYR A  25       0.796   4.255 -17.174  1.00  0.00           H  
ATOM    357  HA  TYR A  25      -1.601   3.097 -18.132  1.00  0.00           H  
ATOM    358  HB2 TYR A  25       1.137   3.498 -19.300  1.00  0.00           H  
ATOM    359  HB3 TYR A  25      -0.082   2.577 -20.174  1.00  0.00           H  
ATOM    360  HD1 TYR A  25      -0.042   5.779 -18.231  1.00  0.00           H  
ATOM    361  HD2 TYR A  25      -1.110   3.787 -21.836  1.00  0.00           H  
ATOM    362  HE1 TYR A  25      -0.992   7.874 -19.101  1.00  0.00           H  
ATOM    363  HE2 TYR A  25      -2.062   5.877 -22.716  1.00  0.00           H  
ATOM    364  HH  TYR A  25      -2.914   8.391 -20.960  1.00  0.00           H  
ATOM    365  N   SER A  26       0.516   1.066 -16.927  1.00  0.00           N  
ATOM    366  CA  SER A  26       0.818  -0.329 -16.633  1.00  0.00           C  
ATOM    367  C   SER A  26      -0.222  -0.923 -15.688  1.00  0.00           C  
ATOM    368  O   SER A  26       0.085  -1.799 -14.879  1.00  0.00           O  
ATOM    369  CB  SER A  26       2.213  -0.452 -16.016  1.00  0.00           C  
ATOM    370  OG  SER A  26       2.764  -1.736 -16.253  1.00  0.00           O  
ATOM    371  H   SER A  26       0.939   1.771 -16.392  1.00  0.00           H  
ATOM    372  HA  SER A  26       0.796  -0.877 -17.563  1.00  0.00           H  
ATOM    373  HB2 SER A  26       2.863   0.292 -16.451  1.00  0.00           H  
ATOM    374  HB3 SER A  26       2.147  -0.293 -14.949  1.00  0.00           H  
ATOM    375  HG  SER A  26       3.471  -1.667 -16.900  1.00  0.00           H  
ATOM    376  N   HIS A  27      -1.455  -0.439 -15.797  1.00  0.00           N  
ATOM    377  CA  HIS A  27      -2.543  -0.921 -14.953  1.00  0.00           C  
ATOM    378  C   HIS A  27      -2.179  -0.800 -13.476  1.00  0.00           C  
ATOM    379  O   HIS A  27      -2.269  -1.770 -12.722  1.00  0.00           O  
ATOM    380  CB  HIS A  27      -2.873  -2.375 -15.291  1.00  0.00           C  
ATOM    381  CG  HIS A  27      -4.228  -2.807 -14.820  1.00  0.00           C  
ATOM    382  ND1 HIS A  27      -4.587  -4.130 -14.672  1.00  0.00           N  
ATOM    383  CD2 HIS A  27      -5.313  -2.082 -14.460  1.00  0.00           C  
ATOM    384  CE1 HIS A  27      -5.835  -4.200 -14.244  1.00  0.00           C  
ATOM    385  NE2 HIS A  27      -6.298  -2.971 -14.107  1.00  0.00           N  
ATOM    386  H   HIS A  27      -1.638   0.258 -16.460  1.00  0.00           H  
ATOM    387  HA  HIS A  27      -3.410  -0.309 -15.148  1.00  0.00           H  
ATOM    388  HB2 HIS A  27      -2.839  -2.505 -16.363  1.00  0.00           H  
ATOM    389  HB3 HIS A  27      -2.139  -3.021 -14.831  1.00  0.00           H  
ATOM    390  HD1 HIS A  27      -4.013  -4.902 -14.856  1.00  0.00           H  
ATOM    391  HD2 HIS A  27      -5.391  -1.003 -14.453  1.00  0.00           H  
ATOM    392  HE1 HIS A  27      -6.383  -5.108 -14.040  1.00  0.00           H  
ATOM    393  N   CYS A  28      -1.767   0.396 -13.069  1.00  0.00           N  
ATOM    394  CA  CYS A  28      -1.389   0.644 -11.683  1.00  0.00           C  
ATOM    395  C   CYS A  28      -2.326   1.659 -11.036  1.00  0.00           C  
ATOM    396  O   CYS A  28      -2.418   1.743  -9.811  1.00  0.00           O  
ATOM    397  CB  CYS A  28       0.054   1.147 -11.609  1.00  0.00           C  
ATOM    398  SG  CYS A  28       0.965   0.580 -10.137  1.00  0.00           S  
ATOM    399  H   CYS A  28      -1.716   1.131 -13.717  1.00  0.00           H  
ATOM    400  HA  CYS A  28      -1.463  -0.289 -11.146  1.00  0.00           H  
ATOM    401  HB2 CYS A  28       0.593   0.802 -12.480  1.00  0.00           H  
ATOM    402  HB3 CYS A  28       0.051   2.227 -11.599  1.00  0.00           H  
ATOM    403  N   PHE A  29      -3.021   2.428 -11.868  1.00  0.00           N  
ATOM    404  CA  PHE A  29      -3.952   3.438 -11.378  1.00  0.00           C  
ATOM    405  C   PHE A  29      -5.378   3.124 -11.820  1.00  0.00           C  
ATOM    406  O   PHE A  29      -6.344   3.547 -11.186  1.00  0.00           O  
ATOM    407  CB  PHE A  29      -3.544   4.825 -11.881  1.00  0.00           C  
ATOM    408  CG  PHE A  29      -2.421   5.441 -11.097  1.00  0.00           C  
ATOM    409  CD1 PHE A  29      -1.223   4.765 -10.930  1.00  0.00           C  
ATOM    410  CD2 PHE A  29      -2.563   6.696 -10.527  1.00  0.00           C  
ATOM    411  CE1 PHE A  29      -0.188   5.329 -10.208  1.00  0.00           C  
ATOM    412  CE2 PHE A  29      -1.531   7.265  -9.804  1.00  0.00           C  
ATOM    413  CZ  PHE A  29      -0.342   6.581  -9.645  1.00  0.00           C  
ATOM    414  H   PHE A  29      -2.905   2.314 -12.835  1.00  0.00           H  
ATOM    415  HA  PHE A  29      -3.911   3.430 -10.300  1.00  0.00           H  
ATOM    416  HB2 PHE A  29      -3.226   4.747 -12.910  1.00  0.00           H  
ATOM    417  HB3 PHE A  29      -4.395   5.486 -11.820  1.00  0.00           H  
ATOM    418  HD1 PHE A  29      -1.101   3.786 -11.370  1.00  0.00           H  
ATOM    419  HD2 PHE A  29      -3.493   7.232 -10.651  1.00  0.00           H  
ATOM    420  HE1 PHE A  29       0.741   4.792 -10.085  1.00  0.00           H  
ATOM    421  HE2 PHE A  29      -1.656   8.244  -9.366  1.00  0.00           H  
ATOM    422  HZ  PHE A  29       0.464   7.024  -9.081  1.00  0.00           H  
ATOM    423  N   GLY A  30      -5.502   2.378 -12.913  1.00  0.00           N  
ATOM    424  CA  GLY A  30      -6.813   2.020 -13.423  1.00  0.00           C  
ATOM    425  C   GLY A  30      -7.280   2.949 -14.525  1.00  0.00           C  
ATOM    426  O   GLY A  30      -8.481   3.099 -14.753  1.00  0.00           O  
ATOM    427  H   GLY A  30      -4.696   2.069 -13.378  1.00  0.00           H  
ATOM    428  HA2 GLY A  30      -6.774   1.012 -13.808  1.00  0.00           H  
ATOM    429  HA3 GLY A  30      -7.524   2.057 -12.611  1.00  0.00           H  
ATOM    430  N   VAL A  31      -6.330   3.576 -15.211  1.00  0.00           N  
ATOM    431  CA  VAL A  31      -6.651   4.496 -16.295  1.00  0.00           C  
ATOM    432  C   VAL A  31      -6.443   3.838 -17.655  1.00  0.00           C  
ATOM    433  O   VAL A  31      -7.165   4.121 -18.611  1.00  0.00           O  
ATOM    434  CB  VAL A  31      -5.794   5.774 -16.220  1.00  0.00           C  
ATOM    435  CG1 VAL A  31      -6.086   6.538 -14.937  1.00  0.00           C  
ATOM    436  CG2 VAL A  31      -4.316   5.430 -16.320  1.00  0.00           C  
ATOM    437  H   VAL A  31      -5.391   3.415 -14.983  1.00  0.00           H  
ATOM    438  HA  VAL A  31      -7.689   4.779 -16.198  1.00  0.00           H  
ATOM    439  HB  VAL A  31      -6.052   6.407 -17.056  1.00  0.00           H  
ATOM    440 HG11 VAL A  31      -7.080   6.958 -14.988  1.00  0.00           H  
ATOM    441 HG12 VAL A  31      -6.021   5.866 -14.094  1.00  0.00           H  
ATOM    442 HG13 VAL A  31      -5.365   7.334 -14.820  1.00  0.00           H  
ATOM    443 HG21 VAL A  31      -4.112   4.992 -17.286  1.00  0.00           H  
ATOM    444 HG22 VAL A  31      -3.729   6.328 -16.200  1.00  0.00           H  
ATOM    445 HG23 VAL A  31      -4.056   4.725 -15.543  1.00  0.00           H  
ATOM    446  N   LYS A  32      -5.451   2.958 -17.734  1.00  0.00           N  
ATOM    447  CA  LYS A  32      -5.148   2.256 -18.975  1.00  0.00           C  
ATOM    448  C   LYS A  32      -6.368   1.495 -19.482  1.00  0.00           C  
ATOM    449  O   LYS A  32      -6.933   0.662 -18.772  1.00  0.00           O  
ATOM    450  CB  LYS A  32      -3.980   1.289 -18.766  1.00  0.00           C  
ATOM    451  CG  LYS A  32      -3.604   0.511 -20.015  1.00  0.00           C  
ATOM    452  CD  LYS A  32      -2.643   1.295 -20.893  1.00  0.00           C  
ATOM    453  CE  LYS A  32      -3.372   2.345 -21.718  1.00  0.00           C  
ATOM    454  NZ  LYS A  32      -2.811   2.457 -23.093  1.00  0.00           N  
ATOM    455  H   LYS A  32      -4.910   2.774 -16.937  1.00  0.00           H  
ATOM    456  HA  LYS A  32      -4.866   2.993 -19.713  1.00  0.00           H  
ATOM    457  HB2 LYS A  32      -3.116   1.850 -18.443  1.00  0.00           H  
ATOM    458  HB3 LYS A  32      -4.249   0.582 -17.995  1.00  0.00           H  
ATOM    459  HG2 LYS A  32      -3.133  -0.416 -19.723  1.00  0.00           H  
ATOM    460  HG3 LYS A  32      -4.501   0.298 -20.580  1.00  0.00           H  
ATOM    461  HD2 LYS A  32      -1.917   1.789 -20.264  1.00  0.00           H  
ATOM    462  HD3 LYS A  32      -2.138   0.611 -21.560  1.00  0.00           H  
ATOM    463  HE2 LYS A  32      -4.414   2.071 -21.785  1.00  0.00           H  
ATOM    464  HE3 LYS A  32      -3.282   3.300 -21.222  1.00  0.00           H  
ATOM    465  HZ1 LYS A  32      -3.421   1.958 -23.770  1.00  0.00           H  
ATOM    466  HZ2 LYS A  32      -1.859   2.038 -23.125  1.00  0.00           H  
ATOM    467  HZ3 LYS A  32      -2.746   3.457 -23.371  1.00  0.00           H  
ATOM    468  N   HIS A  33      -6.770   1.784 -20.716  1.00  0.00           N  
ATOM    469  CA  HIS A  33      -7.923   1.124 -21.319  1.00  0.00           C  
ATOM    470  C   HIS A  33      -7.647  -0.361 -21.536  1.00  0.00           C  
ATOM    471  O   HIS A  33      -6.577  -0.740 -22.013  1.00  0.00           O  
ATOM    472  CB  HIS A  33      -8.280   1.789 -22.649  1.00  0.00           C  
ATOM    473  CG  HIS A  33      -8.787   3.190 -22.501  1.00  0.00           C  
ATOM    474  ND1 HIS A  33      -9.644   3.578 -21.493  1.00  0.00           N  
ATOM    475  CD2 HIS A  33      -8.552   4.299 -23.240  1.00  0.00           C  
ATOM    476  CE1 HIS A  33      -9.915   4.865 -21.619  1.00  0.00           C  
ATOM    477  NE2 HIS A  33      -9.265   5.326 -22.672  1.00  0.00           N  
ATOM    478  H   HIS A  33      -6.280   2.456 -21.233  1.00  0.00           H  
ATOM    479  HA  HIS A  33      -8.756   1.227 -20.640  1.00  0.00           H  
ATOM    480  HB2 HIS A  33      -7.401   1.819 -23.276  1.00  0.00           H  
ATOM    481  HB3 HIS A  33      -9.047   1.207 -23.140  1.00  0.00           H  
ATOM    482  HD1 HIS A  33     -10.001   2.996 -20.790  1.00  0.00           H  
ATOM    483  HD2 HIS A  33      -7.921   4.365 -24.116  1.00  0.00           H  
ATOM    484  HE1 HIS A  33     -10.559   5.442 -20.972  1.00  0.00           H  
ATOM    485  N   SER A  34      -8.619  -1.196 -21.184  1.00  0.00           N  
ATOM    486  CA  SER A  34      -8.479  -2.640 -21.336  1.00  0.00           C  
ATOM    487  C   SER A  34      -9.292  -3.142 -22.525  1.00  0.00           C  
ATOM    488  O   SER A  34      -9.948  -4.180 -22.448  1.00  0.00           O  
ATOM    489  CB  SER A  34      -8.926  -3.354 -20.060  1.00  0.00           C  
ATOM    490  OG  SER A  34      -8.569  -4.725 -20.091  1.00  0.00           O  
ATOM    491  H   SER A  34      -9.449  -0.833 -20.809  1.00  0.00           H  
ATOM    492  HA  SER A  34      -7.435  -2.855 -21.512  1.00  0.00           H  
ATOM    493  HB2 SER A  34      -8.454  -2.891 -19.206  1.00  0.00           H  
ATOM    494  HB3 SER A  34     -10.000  -3.276 -19.964  1.00  0.00           H  
ATOM    495  HG  SER A  34      -8.804  -5.137 -19.256  1.00  0.00           H  
ATOM    496  N   SER A  35      -9.243  -2.396 -23.625  1.00  0.00           N  
ATOM    497  CA  SER A  35      -9.977  -2.763 -24.830  1.00  0.00           C  
ATOM    498  C   SER A  35      -9.331  -3.962 -25.516  1.00  0.00           C  
ATOM    499  O   SER A  35      -8.590  -3.812 -26.486  1.00  0.00           O  
ATOM    500  CB  SER A  35     -10.036  -1.578 -25.797  1.00  0.00           C  
ATOM    501  OG  SER A  35     -10.893  -1.855 -26.891  1.00  0.00           O  
ATOM    502  H   SER A  35      -8.701  -1.579 -23.624  1.00  0.00           H  
ATOM    503  HA  SER A  35     -10.982  -3.028 -24.538  1.00  0.00           H  
ATOM    504  HB2 SER A  35     -10.407  -0.709 -25.275  1.00  0.00           H  
ATOM    505  HB3 SER A  35      -9.044  -1.376 -26.174  1.00  0.00           H  
ATOM    506  HG  SER A  35     -11.805  -1.857 -26.591  1.00  0.00           H  
ATOM    507  N   GLY A  36      -9.620  -5.155 -25.004  1.00  0.00           N  
ATOM    508  CA  GLY A  36      -9.060  -6.364 -25.579  1.00  0.00           C  
ATOM    509  C   GLY A  36      -9.583  -7.620 -24.912  1.00  0.00           C  
ATOM    510  O   GLY A  36     -10.240  -7.552 -23.874  1.00  0.00           O  
ATOM    511  H   GLY A  36     -10.218  -5.215 -24.230  1.00  0.00           H  
ATOM    512  HA2 GLY A  36      -9.306  -6.398 -26.630  1.00  0.00           H  
ATOM    513  HA3 GLY A  36      -7.985  -6.335 -25.473  1.00  0.00           H  
ATOM    514  N   GLY A  37      -9.294  -8.772 -25.510  1.00  0.00           N  
ATOM    515  CA  GLY A  37      -9.749 -10.032 -24.954  1.00  0.00           C  
ATOM    516  C   GLY A  37      -8.613 -10.862 -24.390  1.00  0.00           C  
ATOM    517  O   GLY A  37      -8.260 -10.730 -23.219  1.00  0.00           O  
ATOM    518  H   GLY A  37      -8.766  -8.765 -26.336  1.00  0.00           H  
ATOM    519  HA2 GLY A  37     -10.459  -9.830 -24.165  1.00  0.00           H  
ATOM    520  HA3 GLY A  37     -10.242 -10.598 -25.731  1.00  0.00           H  
ATOM    521  N   GLY A  38      -8.038 -11.722 -25.226  1.00  0.00           N  
ATOM    522  CA  GLY A  38      -6.943 -12.565 -24.786  1.00  0.00           C  
ATOM    523  C   GLY A  38      -7.421 -13.794 -24.039  1.00  0.00           C  
ATOM    524  O   GLY A  38      -8.610 -13.936 -23.760  1.00  0.00           O  
ATOM    525  H   GLY A  38      -8.362 -11.784 -26.150  1.00  0.00           H  
ATOM    526  HA2 GLY A  38      -6.375 -12.879 -25.649  1.00  0.00           H  
ATOM    527  HA3 GLY A  38      -6.300 -11.990 -24.135  1.00  0.00           H  
ATOM    528  N   GLY A  39      -6.491 -14.688 -23.716  1.00  0.00           N  
ATOM    529  CA  GLY A  39      -6.844 -15.901 -23.002  1.00  0.00           C  
ATOM    530  C   GLY A  39      -5.627 -16.703 -22.585  1.00  0.00           C  
ATOM    531  O   GLY A  39      -5.482 -17.063 -21.417  1.00  0.00           O  
ATOM    532  H   GLY A  39      -5.557 -14.522 -23.965  1.00  0.00           H  
ATOM    533  HA2 GLY A  39      -7.406 -15.635 -22.119  1.00  0.00           H  
ATOM    534  HA3 GLY A  39      -7.463 -16.514 -23.640  1.00  0.00           H  
ATOM    535  N   SER A  40      -4.750 -16.987 -23.544  1.00  0.00           N  
ATOM    536  CA  SER A  40      -3.543 -17.757 -23.272  1.00  0.00           C  
ATOM    537  C   SER A  40      -2.297 -16.892 -23.439  1.00  0.00           C  
ATOM    538  O   SER A  40      -1.314 -17.311 -24.051  1.00  0.00           O  
ATOM    539  CB  SER A  40      -3.465 -18.969 -24.202  1.00  0.00           C  
ATOM    540  OG  SER A  40      -2.738 -20.027 -23.601  1.00  0.00           O  
ATOM    541  H   SER A  40      -4.922 -16.672 -24.456  1.00  0.00           H  
ATOM    542  HA  SER A  40      -3.592 -18.101 -22.249  1.00  0.00           H  
ATOM    543  HB2 SER A  40      -4.463 -19.314 -24.423  1.00  0.00           H  
ATOM    544  HB3 SER A  40      -2.971 -18.684 -25.119  1.00  0.00           H  
ATOM    545  HG  SER A  40      -3.107 -20.868 -23.880  1.00  0.00           H  
ATOM    546  N   TYR A  41      -2.347 -15.683 -22.892  1.00  0.00           N  
ATOM    547  CA  TYR A  41      -1.224 -14.756 -22.983  1.00  0.00           C  
ATOM    548  C   TYR A  41      -0.422 -14.744 -21.685  1.00  0.00           C  
ATOM    549  O   TYR A  41      -0.914 -15.152 -20.633  1.00  0.00           O  
ATOM    550  CB  TYR A  41      -1.725 -13.346 -23.299  1.00  0.00           C  
ATOM    551  CG  TYR A  41      -0.736 -12.515 -24.085  1.00  0.00           C  
ATOM    552  CD1 TYR A  41      -0.744 -12.521 -25.475  1.00  0.00           C  
ATOM    553  CD2 TYR A  41       0.207 -11.725 -23.440  1.00  0.00           C  
ATOM    554  CE1 TYR A  41       0.157 -11.764 -26.198  1.00  0.00           C  
ATOM    555  CE2 TYR A  41       1.111 -10.964 -24.154  1.00  0.00           C  
ATOM    556  CZ  TYR A  41       1.083 -10.987 -25.533  1.00  0.00           C  
ATOM    557  OH  TYR A  41       1.983 -10.231 -26.249  1.00  0.00           O  
ATOM    558  H   TYR A  41      -3.158 -15.405 -22.417  1.00  0.00           H  
ATOM    559  HA  TYR A  41      -0.584 -15.089 -23.786  1.00  0.00           H  
ATOM    560  HB2 TYR A  41      -2.633 -13.414 -23.877  1.00  0.00           H  
ATOM    561  HB3 TYR A  41      -1.931 -12.828 -22.373  1.00  0.00           H  
ATOM    562  HD1 TYR A  41      -1.470 -13.131 -25.993  1.00  0.00           H  
ATOM    563  HD2 TYR A  41       0.227 -11.709 -22.359  1.00  0.00           H  
ATOM    564  HE1 TYR A  41       0.135 -11.781 -27.278  1.00  0.00           H  
ATOM    565  HE2 TYR A  41       1.836 -10.355 -23.634  1.00  0.00           H  
ATOM    566  HH  TYR A  41       2.209  -9.444 -25.748  1.00  0.00           H  
ATOM    567  N   HIS A  42       0.819 -14.273 -21.769  1.00  0.00           N  
ATOM    568  CA  HIS A  42       1.691 -14.206 -20.602  1.00  0.00           C  
ATOM    569  C   HIS A  42       1.630 -12.826 -19.956  1.00  0.00           C  
ATOM    570  O   HIS A  42       2.638 -12.309 -19.474  1.00  0.00           O  
ATOM    571  CB  HIS A  42       3.131 -14.534 -20.996  1.00  0.00           C  
ATOM    572  CG  HIS A  42       3.918 -15.189 -19.903  1.00  0.00           C  
ATOM    573  ND1 HIS A  42       5.163 -14.752 -19.505  1.00  0.00           N  
ATOM    574  CD2 HIS A  42       3.628 -16.256 -19.121  1.00  0.00           C  
ATOM    575  CE1 HIS A  42       5.606 -15.521 -18.527  1.00  0.00           C  
ATOM    576  NE2 HIS A  42       4.693 -16.441 -18.274  1.00  0.00           N  
ATOM    577  H   HIS A  42       1.155 -13.963 -22.635  1.00  0.00           H  
ATOM    578  HA  HIS A  42       1.347 -14.939 -19.888  1.00  0.00           H  
ATOM    579  HB2 HIS A  42       3.122 -15.203 -21.844  1.00  0.00           H  
ATOM    580  HB3 HIS A  42       3.640 -13.621 -21.270  1.00  0.00           H  
ATOM    581  HD1 HIS A  42       5.651 -13.991 -19.884  1.00  0.00           H  
ATOM    582  HD2 HIS A  42       2.726 -16.851 -19.155  1.00  0.00           H  
ATOM    583  HE1 HIS A  42       6.553 -15.416 -18.019  1.00  0.00           H  
ATOM    584  N   CYS A  43       0.440 -12.233 -19.951  1.00  0.00           N  
ATOM    585  CA  CYS A  43       0.247 -10.911 -19.366  1.00  0.00           C  
ATOM    586  C   CYS A  43      -0.063 -11.017 -17.875  1.00  0.00           C  
ATOM    587  O   CYS A  43       0.560 -10.316 -17.079  1.00  0.00           O  
ATOM    588  CB  CYS A  43      -0.886 -10.174 -20.083  1.00  0.00           C  
ATOM    589  SG  CYS A  43      -0.875  -8.370 -19.831  1.00  0.00           S  
ATOM    590  H   CYS A  43      -0.327 -12.695 -20.350  1.00  0.00           H  
ATOM    591  HA  CYS A  43       1.163 -10.355 -19.492  1.00  0.00           H  
ATOM    592  HB2 CYS A  43      -0.809 -10.358 -21.145  1.00  0.00           H  
ATOM    593  HB3 CYS A  43      -1.833 -10.551 -19.726  1.00  0.00           H  
TER     594      CYS A  43                                                      
HETATM  595  C1  NAG A 101       6.056  19.361 -20.593  1.00  0.00           C  
HETATM  596  C2  NAG A 101       6.482  20.318 -19.479  1.00  0.00           C  
HETATM  597  C3  NAG A 101       6.937  21.642 -20.101  1.00  0.00           C  
HETATM  598  C4  NAG A 101       8.009  21.346 -21.155  1.00  0.00           C  
HETATM  599  C5  NAG A 101       7.467  20.310 -22.143  1.00  0.00           C  
HETATM  600  C6  NAG A 101       8.521  20.033 -23.217  1.00  0.00           C  
HETATM  601  C7  NAG A 101       5.156  19.769 -17.510  1.00  0.00           C  
HETATM  602  C8  NAG A 101       3.992  20.020 -16.587  1.00  0.00           C  
HETATM  603  N2  NAG A 101       5.351  20.563 -18.581  1.00  0.00           N  
HETATM  604  O3  NAG A 101       7.481  22.494 -19.092  1.00  0.00           O  
HETATM  605  O4  NAG A 101       8.341  22.545 -21.856  1.00  0.00           O  
HETATM  606  O5  NAG A 101       7.161  19.100 -21.454  1.00  0.00           O  
HETATM  607  O6  NAG A 101       8.014  19.070 -24.144  1.00  0.00           O  
HETATM  608  O7  NAG A 101       5.918  18.853 -17.288  1.00  0.00           O  
HETATM  609  H1  NAG A 101       5.243  19.821 -21.174  1.00  0.00           H  
HETATM  610  H2  NAG A 101       7.310  19.874 -18.906  1.00  0.00           H  
HETATM  611  H3  NAG A 101       6.078  22.148 -20.568  1.00  0.00           H  
HETATM  612  H4  NAG A 101       8.912  20.954 -20.664  1.00  0.00           H  
HETATM  613  H5  NAG A 101       6.553  20.701 -22.614  1.00  0.00           H  
HETATM  614  H61 NAG A 101       8.779  20.965 -23.743  1.00  0.00           H  
HETATM  615  H62 NAG A 101       9.445  19.659 -22.751  1.00  0.00           H  
HETATM  616  H81 NAG A 101       4.058  21.041 -16.182  1.00  0.00           H  
HETATM  617  H82 NAG A 101       3.051  19.908 -17.144  1.00  0.00           H  
HETATM  618  H83 NAG A 101       4.016  19.296 -15.759  1.00  0.00           H  
HETATM  619  HN2 NAG A 101       4.723  21.319 -18.764  1.00  0.00           H  
HETATM  620  HO3 NAG A 101       7.777  23.355 -19.505  1.00  0.00           H  
HETATM  621  HO4 NAG A 101       9.295  22.505 -22.155  1.00  0.00           H  
HETATM  622  HO6 NAG A 101       7.450  18.403 -23.657  1.00  0.00           H  
HETATM  623  C1  NAG A 102       0.387  -6.982 -19.176  1.00  0.00           C  
HETATM  624  C2  NAG A 102       1.167  -6.044 -18.253  1.00  0.00           C  
HETATM  625  C3  NAG A 102       1.741  -4.890 -19.081  1.00  0.00           C  
HETATM  626  C4  NAG A 102       2.543  -5.474 -20.249  1.00  0.00           C  
HETATM  627  C5  NAG A 102       1.658  -6.456 -21.021  1.00  0.00           C  
HETATM  628  C6  NAG A 102       2.442  -7.020 -22.208  1.00  0.00           C  
HETATM  629  C7  NAG A 102       0.123  -6.164 -16.055  1.00  0.00           C  
HETATM  630  C8  NAG A 102      -0.798  -5.616 -14.996  1.00  0.00           C  
HETATM  631  N2  NAG A 102       0.272  -5.512 -17.225  1.00  0.00           N  
HETATM  632  O3  NAG A 102       2.597  -4.086 -18.267  1.00  0.00           O  
HETATM  633  O4  NAG A 102       2.962  -4.423 -21.119  1.00  0.00           O  
HETATM  634  O5  NAG A 102       1.260  -7.524 -20.164  1.00  0.00           O  
HETATM  635  O6  NAG A 102       1.616  -7.932 -22.934  1.00  0.00           O  
HETATM  636  O7  NAG A 102       0.732  -7.194 -15.855  1.00  0.00           O  
HETATM  637  H1  NAG A 102      -0.417  -6.418 -19.672  1.00  0.00           H  
HETATM  638  H2  NAG A 102       1.986  -6.598 -17.770  1.00  0.00           H  
HETATM  639  H3  NAG A 102       0.922  -4.262 -19.461  1.00  0.00           H  
HETATM  640  H4  NAG A 102       3.430  -5.998 -19.862  1.00  0.00           H  
HETATM  641  H5  NAG A 102       0.763  -5.930 -21.385  1.00  0.00           H  
HETATM  642  H61 NAG A 102       2.771  -6.202 -22.866  1.00  0.00           H  
HETATM  643  H62 NAG A 102       3.349  -7.532 -21.852  1.00  0.00           H  
HETATM  644  H81 NAG A 102      -1.204  -6.445 -14.399  1.00  0.00           H  
HETATM  645  H82 NAG A 102      -0.238  -4.933 -14.341  1.00  0.00           H  
HETATM  646  H83 NAG A 102      -1.624  -5.070 -15.475  1.00  0.00           H  
HETATM  647  HN2 NAG A 102      -0.230  -4.663 -17.390  1.00  0.00           H  
HETATM  648  HO3 NAG A 102       2.970  -3.336 -18.813  1.00  0.00           H  
HETATM  649  HO4 NAG A 102       3.826  -4.675 -21.556  1.00  0.00           H  
HETATM  650  HO6 NAG A 102       1.033  -8.434 -22.295  1.00  0.00           H  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   LYS A   1       2.354  -1.636  -3.337  1.00  0.00           N  
ATOM      2  CA  LYS A   1       2.737  -1.209  -4.678  1.00  0.00           C  
ATOM      3  C   LYS A   1       4.255  -1.153  -4.818  1.00  0.00           C  
ATOM      4  O   LYS A   1       4.991  -1.082  -3.833  1.00  0.00           O  
ATOM      5  CB  LYS A   1       2.135   0.163  -4.989  1.00  0.00           C  
ATOM      6  CG  LYS A   1       0.716   0.097  -5.526  1.00  0.00           C  
ATOM      7  CD  LYS A   1       0.351   1.354  -6.297  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -1.142   1.636  -6.230  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -1.576   2.581  -7.295  1.00  0.00           N  
ATOM     10  H1  LYS A   1       2.533  -1.043  -2.577  1.00  0.00           H  
ATOM     11  HA  LYS A   1       2.349  -1.931  -5.380  1.00  0.00           H  
ATOM     12  HB2 LYS A   1       2.129   0.754  -4.085  1.00  0.00           H  
ATOM     13  HB3 LYS A   1       2.753   0.655  -5.727  1.00  0.00           H  
ATOM     14  HG2 LYS A   1       0.629  -0.755  -6.185  1.00  0.00           H  
ATOM     15  HG3 LYS A   1       0.032  -0.017  -4.696  1.00  0.00           H  
ATOM     16  HD2 LYS A   1       0.883   2.193  -5.873  1.00  0.00           H  
ATOM     17  HD3 LYS A   1       0.639   1.228  -7.331  1.00  0.00           H  
ATOM     18  HE2 LYS A   1      -1.676   0.705  -6.347  1.00  0.00           H  
ATOM     19  HE3 LYS A   1      -1.371   2.064  -5.265  1.00  0.00           H  
ATOM     20  HZ1 LYS A   1      -1.517   2.123  -8.227  1.00  0.00           H  
ATOM     21  HZ2 LYS A   1      -0.966   3.423  -7.296  1.00  0.00           H  
ATOM     22  HZ3 LYS A   1      -2.558   2.880  -7.130  1.00  0.00           H  
ATOM     23  N   PRO A   2       4.736  -1.184  -6.069  1.00  0.00           N  
ATOM     24  CA  PRO A   2       6.171  -1.136  -6.367  1.00  0.00           C  
ATOM     25  C   PRO A   2       6.781   0.228  -6.062  1.00  0.00           C  
ATOM     26  O   PRO A   2       6.144   1.078  -5.440  1.00  0.00           O  
ATOM     27  CB  PRO A   2       6.231  -1.424  -7.869  1.00  0.00           C  
ATOM     28  CG  PRO A   2       4.904  -0.994  -8.391  1.00  0.00           C  
ATOM     29  CD  PRO A   2       3.917  -1.268  -7.290  1.00  0.00           C  
ATOM     30  HA  PRO A   2       6.714  -1.900  -5.830  1.00  0.00           H  
ATOM     31  HB2 PRO A   2       7.035  -0.856  -8.316  1.00  0.00           H  
ATOM     32  HB3 PRO A   2       6.395  -2.479  -8.031  1.00  0.00           H  
ATOM     33  HG2 PRO A   2       4.924   0.060  -8.623  1.00  0.00           H  
ATOM     34  HG3 PRO A   2       4.652  -1.568  -9.271  1.00  0.00           H  
ATOM     35  HD2 PRO A   2       3.140  -0.518  -7.285  1.00  0.00           H  
ATOM     36  HD3 PRO A   2       3.492  -2.254  -7.401  1.00  0.00           H  
ATOM     37  N   ALA A   3       8.018   0.430  -6.504  1.00  0.00           N  
ATOM     38  CA  ALA A   3       8.713   1.692  -6.280  1.00  0.00           C  
ATOM     39  C   ALA A   3       8.444   2.675  -7.413  1.00  0.00           C  
ATOM     40  O   ALA A   3       9.087   3.721  -7.506  1.00  0.00           O  
ATOM     41  CB  ALA A   3      10.208   1.452  -6.130  1.00  0.00           C  
ATOM     42  H   ALA A   3       8.474  -0.286  -6.993  1.00  0.00           H  
ATOM     43  HA  ALA A   3       8.346   2.115  -5.355  1.00  0.00           H  
ATOM     44  HB1 ALA A   3      10.694   1.610  -7.081  1.00  0.00           H  
ATOM     45  HB2 ALA A   3      10.611   2.138  -5.400  1.00  0.00           H  
ATOM     46  HB3 ALA A   3      10.378   0.437  -5.803  1.00  0.00           H  
ATOM     47  N   TRP A   4       7.492   2.333  -8.273  1.00  0.00           N  
ATOM     48  CA  TRP A   4       7.139   3.187  -9.402  1.00  0.00           C  
ATOM     49  C   TRP A   4       5.845   3.946  -9.128  1.00  0.00           C  
ATOM     50  O   TRP A   4       5.795   5.170  -9.247  1.00  0.00           O  
ATOM     51  CB  TRP A   4       6.994   2.351 -10.675  1.00  0.00           C  
ATOM     52  CG  TRP A   4       7.699   1.030 -10.601  1.00  0.00           C  
ATOM     53  CD1 TRP A   4       8.990   0.811 -10.213  1.00  0.00           C  
ATOM     54  CD2 TRP A   4       7.152  -0.252 -10.926  1.00  0.00           C  
ATOM     55  NE1 TRP A   4       9.278  -0.531 -10.277  1.00  0.00           N  
ATOM     56  CE2 TRP A   4       8.167  -1.205 -10.711  1.00  0.00           C  
ATOM     57  CE3 TRP A   4       5.903  -0.689 -11.375  1.00  0.00           C  
ATOM     58  CZ2 TRP A   4       7.970  -2.565 -10.932  1.00  0.00           C  
ATOM     59  CZ3 TRP A   4       5.709  -2.040 -11.594  1.00  0.00           C  
ATOM     60  CH2 TRP A   4       6.738  -2.965 -11.372  1.00  0.00           C  
ATOM     61  H   TRP A   4       7.014   1.487  -8.147  1.00  0.00           H  
ATOM     62  HA  TRP A   4       7.939   3.900  -9.540  1.00  0.00           H  
ATOM     63  HB2 TRP A   4       5.947   2.160 -10.856  1.00  0.00           H  
ATOM     64  HB3 TRP A   4       7.405   2.903 -11.508  1.00  0.00           H  
ATOM     65  HD1 TRP A   4       9.673   1.588  -9.906  1.00  0.00           H  
ATOM     66  HE1 TRP A   4      10.140  -0.939 -10.048  1.00  0.00           H  
ATOM     67  HE3 TRP A   4       5.098   0.009 -11.553  1.00  0.00           H  
ATOM     68  HZ2 TRP A   4       8.753  -3.291 -10.764  1.00  0.00           H  
ATOM     69  HZ3 TRP A   4       4.750  -2.396 -11.942  1.00  0.00           H  
ATOM     70  HH2 TRP A   4       6.541  -4.010 -11.556  1.00  0.00           H  
ATOM     71  N   CYS A   5       4.801   3.212  -8.759  1.00  0.00           N  
ATOM     72  CA  CYS A   5       3.506   3.815  -8.467  1.00  0.00           C  
ATOM     73  C   CYS A   5       3.449   4.310  -7.025  1.00  0.00           C  
ATOM     74  O   CYS A   5       4.467   4.360  -6.334  1.00  0.00           O  
ATOM     75  CB  CYS A   5       2.382   2.807  -8.717  1.00  0.00           C  
ATOM     76  SG  CYS A   5       2.577   1.841 -10.249  1.00  0.00           S  
ATOM     77  H   CYS A   5       4.903   2.239  -8.681  1.00  0.00           H  
ATOM     78  HA  CYS A   5       3.376   4.657  -9.129  1.00  0.00           H  
ATOM     79  HB2 CYS A   5       2.345   2.110  -7.892  1.00  0.00           H  
ATOM     80  HB3 CYS A   5       1.443   3.335  -8.778  1.00  0.00           H  
ATOM     81  N   TRP A   6       2.253   4.673  -6.577  1.00  0.00           N  
ATOM     82  CA  TRP A   6       2.063   5.164  -5.217  1.00  0.00           C  
ATOM     83  C   TRP A   6       0.629   4.935  -4.751  1.00  0.00           C  
ATOM     84  O   TRP A   6       0.394   4.541  -3.608  1.00  0.00           O  
ATOM     85  CB  TRP A   6       2.407   6.653  -5.137  1.00  0.00           C  
ATOM     86  CG  TRP A   6       3.147   7.025  -3.888  1.00  0.00           C  
ATOM     87  CD1 TRP A   6       4.471   7.342  -3.784  1.00  0.00           C  
ATOM     88  CD2 TRP A   6       2.605   7.117  -2.566  1.00  0.00           C  
ATOM     89  NE1 TRP A   6       4.785   7.626  -2.476  1.00  0.00           N  
ATOM     90  CE2 TRP A   6       3.657   7.496  -1.710  1.00  0.00           C  
ATOM     91  CE3 TRP A   6       1.332   6.919  -2.023  1.00  0.00           C  
ATOM     92  CZ2 TRP A   6       3.474   7.678  -0.341  1.00  0.00           C  
ATOM     93  CZ3 TRP A   6       1.153   7.100  -0.664  1.00  0.00           C  
ATOM     94  CH2 TRP A   6       2.218   7.477   0.164  1.00  0.00           C  
ATOM     95  H   TRP A   6       1.479   4.611  -7.175  1.00  0.00           H  
ATOM     96  HA  TRP A   6       2.732   4.615  -4.571  1.00  0.00           H  
ATOM     97  HB2 TRP A   6       3.024   6.919  -5.982  1.00  0.00           H  
ATOM     98  HB3 TRP A   6       1.492   7.227  -5.168  1.00  0.00           H  
ATOM     99  HD1 TRP A   6       5.159   7.361  -4.615  1.00  0.00           H  
ATOM    100  HE1 TRP A   6       5.672   7.881  -2.147  1.00  0.00           H  
ATOM    101  HE3 TRP A   6       0.499   6.628  -2.644  1.00  0.00           H  
ATOM    102  HZ2 TRP A   6       4.285   7.969   0.310  1.00  0.00           H  
ATOM    103  HZ3 TRP A   6       0.177   6.951  -0.226  1.00  0.00           H  
ATOM    104  HH2 TRP A   6       2.032   7.607   1.219  1.00  0.00           H  
ATOM    105  N   TYR A   7      -0.324   5.184  -5.641  1.00  0.00           N  
ATOM    106  CA  TYR A   7      -1.735   5.006  -5.319  1.00  0.00           C  
ATOM    107  C   TYR A   7      -2.611   5.290  -6.536  1.00  0.00           C  
ATOM    108  O   TYR A   7      -2.121   5.389  -7.661  1.00  0.00           O  
ATOM    109  CB  TYR A   7      -2.136   5.924  -4.163  1.00  0.00           C  
ATOM    110  CG  TYR A   7      -3.026   5.256  -3.140  1.00  0.00           C  
ATOM    111  CD1 TYR A   7      -2.627   4.090  -2.498  1.00  0.00           C  
ATOM    112  CD2 TYR A   7      -4.268   5.789  -2.816  1.00  0.00           C  
ATOM    113  CE1 TYR A   7      -3.438   3.475  -1.564  1.00  0.00           C  
ATOM    114  CE2 TYR A   7      -5.084   5.182  -1.882  1.00  0.00           C  
ATOM    115  CZ  TYR A   7      -4.665   4.026  -1.258  1.00  0.00           C  
ATOM    116  OH  TYR A   7      -5.476   3.417  -0.328  1.00  0.00           O  
ATOM    117  H   TYR A   7      -0.074   5.495  -6.536  1.00  0.00           H  
ATOM    118  HA  TYR A   7      -1.880   3.979  -5.018  1.00  0.00           H  
ATOM    119  HB2 TYR A   7      -1.245   6.262  -3.656  1.00  0.00           H  
ATOM    120  HB3 TYR A   7      -2.666   6.778  -4.558  1.00  0.00           H  
ATOM    121  HD1 TYR A   7      -1.665   3.661  -2.739  1.00  0.00           H  
ATOM    122  HD2 TYR A   7      -4.593   6.695  -3.307  1.00  0.00           H  
ATOM    123  HE1 TYR A   7      -3.110   2.570  -1.075  1.00  0.00           H  
ATOM    124  HE2 TYR A   7      -6.046   5.613  -1.643  1.00  0.00           H  
ATOM    125  HH  TYR A   7      -4.990   3.299   0.491  1.00  0.00           H  
ATOM    126  N   THR A   8      -3.913   5.422  -6.301  1.00  0.00           N  
ATOM    127  CA  THR A   8      -4.860   5.694  -7.376  1.00  0.00           C  
ATOM    128  C   THR A   8      -5.272   7.162  -7.386  1.00  0.00           C  
ATOM    129  O   THR A   8      -6.367   7.506  -7.834  1.00  0.00           O  
ATOM    130  CB  THR A   8      -6.121   4.819  -7.249  1.00  0.00           C  
ATOM    131  OG1 THR A   8      -5.760   3.497  -6.833  1.00  0.00           O  
ATOM    132  CG2 THR A   8      -6.869   4.753  -8.572  1.00  0.00           C  
ATOM    133  H   THR A   8      -4.244   5.332  -5.383  1.00  0.00           H  
ATOM    134  HA  THR A   8      -4.377   5.459  -8.313  1.00  0.00           H  
ATOM    135  HB  THR A   8      -6.771   5.257  -6.505  1.00  0.00           H  
ATOM    136  HG1 THR A   8      -5.645   3.482  -5.880  1.00  0.00           H  
ATOM    137 HG21 THR A   8      -6.380   5.390  -9.293  1.00  0.00           H  
ATOM    138 HG22 THR A   8      -7.886   5.088  -8.427  1.00  0.00           H  
ATOM    139 HG23 THR A   8      -6.873   3.736  -8.933  1.00  0.00           H  
ATOM    140  N   LEU A   9      -4.390   8.023  -6.892  1.00  0.00           N  
ATOM    141  CA  LEU A   9      -4.662   9.455  -6.846  1.00  0.00           C  
ATOM    142  C   LEU A   9      -4.743  10.040  -8.252  1.00  0.00           C  
ATOM    143  O   LEU A   9      -5.429  11.036  -8.482  1.00  0.00           O  
ATOM    144  CB  LEU A   9      -3.576  10.175  -6.043  1.00  0.00           C  
ATOM    145  CG  LEU A   9      -3.883  10.416  -4.565  1.00  0.00           C  
ATOM    146  CD1 LEU A   9      -2.704   9.999  -3.700  1.00  0.00           C  
ATOM    147  CD2 LEU A   9      -4.233  11.877  -4.324  1.00  0.00           C  
ATOM    148  H   LEU A   9      -3.535   7.689  -6.551  1.00  0.00           H  
ATOM    149  HA  LEU A   9      -5.614   9.596  -6.355  1.00  0.00           H  
ATOM    150  HB2 LEU A   9      -2.675   9.584  -6.102  1.00  0.00           H  
ATOM    151  HB3 LEU A   9      -3.405  11.136  -6.508  1.00  0.00           H  
ATOM    152  HG  LEU A   9      -4.736   9.816  -4.278  1.00  0.00           H  
ATOM    153 HD11 LEU A   9      -2.296   9.071  -4.071  1.00  0.00           H  
ATOM    154 HD12 LEU A   9      -3.035   9.864  -2.681  1.00  0.00           H  
ATOM    155 HD13 LEU A   9      -1.944  10.766  -3.733  1.00  0.00           H  
ATOM    156 HD21 LEU A   9      -3.474  12.506  -4.766  1.00  0.00           H  
ATOM    157 HD22 LEU A   9      -4.282  12.065  -3.262  1.00  0.00           H  
ATOM    158 HD23 LEU A   9      -5.190  12.097  -4.773  1.00  0.00           H  
ATOM    159  N   ALA A  10      -4.040   9.413  -9.189  1.00  0.00           N  
ATOM    160  CA  ALA A  10      -4.036   9.869 -10.574  1.00  0.00           C  
ATOM    161  C   ALA A  10      -3.404  11.252 -10.695  1.00  0.00           C  
ATOM    162  O   ALA A  10      -4.063  12.213 -11.091  1.00  0.00           O  
ATOM    163  CB  ALA A  10      -5.452   9.883 -11.129  1.00  0.00           C  
ATOM    164  H   ALA A  10      -3.513   8.625  -8.944  1.00  0.00           H  
ATOM    165  HA  ALA A  10      -3.455   9.167 -11.155  1.00  0.00           H  
ATOM    166  HB1 ALA A  10      -5.927  10.821 -10.878  1.00  0.00           H  
ATOM    167  HB2 ALA A  10      -5.419   9.772 -12.203  1.00  0.00           H  
ATOM    168  HB3 ALA A  10      -6.015   9.069 -10.699  1.00  0.00           H  
ATOM    169  N   MET A  11      -2.124  11.345 -10.350  1.00  0.00           N  
ATOM    170  CA  MET A  11      -1.404  12.611 -10.420  1.00  0.00           C  
ATOM    171  C   MET A  11      -1.293  13.093 -11.863  1.00  0.00           C  
ATOM    172  O   MET A  11      -1.946  14.060 -12.257  1.00  0.00           O  
ATOM    173  CB  MET A  11      -0.009  12.463  -9.811  1.00  0.00           C  
ATOM    174  CG  MET A  11      -0.025  12.145  -8.325  1.00  0.00           C  
ATOM    175  SD  MET A  11       1.561  11.529  -7.729  1.00  0.00           S  
ATOM    176  CE  MET A  11       1.350   9.766  -7.961  1.00  0.00           C  
ATOM    177  H   MET A  11      -1.652  10.543 -10.041  1.00  0.00           H  
ATOM    178  HA  MET A  11      -1.960  13.340  -9.851  1.00  0.00           H  
ATOM    179  HB2 MET A  11       0.512  11.667 -10.322  1.00  0.00           H  
ATOM    180  HB3 MET A  11       0.533  13.387  -9.953  1.00  0.00           H  
ATOM    181  HG2 MET A  11      -0.274  13.043  -7.780  1.00  0.00           H  
ATOM    182  HG3 MET A  11      -0.779  11.394  -8.140  1.00  0.00           H  
ATOM    183  HE1 MET A  11       2.224   9.360  -8.449  1.00  0.00           H  
ATOM    184  HE2 MET A  11       1.219   9.289  -7.001  1.00  0.00           H  
ATOM    185  HE3 MET A  11       0.479   9.586  -8.574  1.00  0.00           H  
ATOM    186  N   CYS A  12      -0.462  12.415 -12.647  1.00  0.00           N  
ATOM    187  CA  CYS A  12      -0.265  12.774 -14.046  1.00  0.00           C  
ATOM    188  C   CYS A  12      -1.602  12.881 -14.774  1.00  0.00           C  
ATOM    189  O   CYS A  12      -2.595  12.283 -14.362  1.00  0.00           O  
ATOM    190  CB  CYS A  12       0.624  11.740 -14.739  1.00  0.00           C  
ATOM    191  SG  CYS A  12      -0.199  10.146 -15.058  1.00  0.00           S  
ATOM    192  H   CYS A  12       0.031  11.652 -12.275  1.00  0.00           H  
ATOM    193  HA  CYS A  12       0.226  13.735 -14.076  1.00  0.00           H  
ATOM    194  HB2 CYS A  12       0.950  12.136 -15.690  1.00  0.00           H  
ATOM    195  HB3 CYS A  12       1.488  11.546 -14.121  1.00  0.00           H  
ATOM    196  N   GLY A  13      -1.618  13.649 -15.860  1.00  0.00           N  
ATOM    197  CA  GLY A  13      -2.837  13.821 -16.628  1.00  0.00           C  
ATOM    198  C   GLY A  13      -3.630  15.038 -16.193  1.00  0.00           C  
ATOM    199  O   GLY A  13      -4.430  15.572 -16.960  1.00  0.00           O  
ATOM    200  H   GLY A  13      -0.796  14.102 -16.141  1.00  0.00           H  
ATOM    201  HA2 GLY A  13      -2.580  13.926 -17.671  1.00  0.00           H  
ATOM    202  HA3 GLY A  13      -3.453  12.942 -16.506  1.00  0.00           H  
ATOM    203  N   ALA A  14      -3.408  15.476 -14.958  1.00  0.00           N  
ATOM    204  CA  ALA A  14      -4.108  16.637 -14.422  1.00  0.00           C  
ATOM    205  C   ALA A  14      -3.161  17.822 -14.261  1.00  0.00           C  
ATOM    206  O   ALA A  14      -3.359  18.674 -13.396  1.00  0.00           O  
ATOM    207  CB  ALA A  14      -4.757  16.293 -13.089  1.00  0.00           C  
ATOM    208  H   ALA A  14      -2.758  15.007 -14.394  1.00  0.00           H  
ATOM    209  HA  ALA A  14      -4.890  16.905 -15.117  1.00  0.00           H  
ATOM    210  HB1 ALA A  14      -5.507  15.531 -13.242  1.00  0.00           H  
ATOM    211  HB2 ALA A  14      -4.005  15.928 -12.406  1.00  0.00           H  
ATOM    212  HB3 ALA A  14      -5.220  17.177 -12.677  1.00  0.00           H  
ATOM    213  N   GLY A  15      -2.132  17.869 -15.102  1.00  0.00           N  
ATOM    214  CA  GLY A  15      -1.170  18.954 -15.035  1.00  0.00           C  
ATOM    215  C   GLY A  15       0.121  18.543 -14.354  1.00  0.00           C  
ATOM    216  O   GLY A  15       1.145  19.212 -14.494  1.00  0.00           O  
ATOM    217  H   GLY A  15      -2.024  17.162 -15.772  1.00  0.00           H  
ATOM    218  HA2 GLY A  15      -0.945  19.283 -16.039  1.00  0.00           H  
ATOM    219  HA3 GLY A  15      -1.607  19.775 -14.487  1.00  0.00           H  
ATOM    220  N   TYR A  16       0.071  17.443 -13.612  1.00  0.00           N  
ATOM    221  CA  TYR A  16       1.244  16.947 -12.902  1.00  0.00           C  
ATOM    222  C   TYR A  16       2.377  16.631 -13.874  1.00  0.00           C  
ATOM    223  O   TYR A  16       3.554  16.757 -13.536  1.00  0.00           O  
ATOM    224  CB  TYR A  16       0.887  15.698 -12.094  1.00  0.00           C  
ATOM    225  CG  TYR A  16       0.607  15.980 -10.635  1.00  0.00           C  
ATOM    226  CD1 TYR A  16       1.637  16.004  -9.702  1.00  0.00           C  
ATOM    227  CD2 TYR A  16      -0.686  16.220 -10.189  1.00  0.00           C  
ATOM    228  CE1 TYR A  16       1.386  16.261  -8.368  1.00  0.00           C  
ATOM    229  CE2 TYR A  16      -0.946  16.479  -8.857  1.00  0.00           C  
ATOM    230  CZ  TYR A  16       0.093  16.498  -7.951  1.00  0.00           C  
ATOM    231  OH  TYR A  16      -0.162  16.753  -6.623  1.00  0.00           O  
ATOM    232  H   TYR A  16      -0.774  16.953 -13.538  1.00  0.00           H  
ATOM    233  HA  TYR A  16       1.573  17.720 -12.223  1.00  0.00           H  
ATOM    234  HB2 TYR A  16       0.006  15.243 -12.518  1.00  0.00           H  
ATOM    235  HB3 TYR A  16       1.708  14.997 -12.146  1.00  0.00           H  
ATOM    236  HD1 TYR A  16       2.649  15.818 -10.032  1.00  0.00           H  
ATOM    237  HD2 TYR A  16      -1.498  16.204 -10.902  1.00  0.00           H  
ATOM    238  HE1 TYR A  16       2.200  16.276  -7.658  1.00  0.00           H  
ATOM    239  HE2 TYR A  16      -1.959  16.664  -8.530  1.00  0.00           H  
ATOM    240  HH  TYR A  16      -0.594  15.992  -6.228  1.00  0.00           H  
ATOM    241  N   ASP A  17       2.011  16.220 -15.084  1.00  0.00           N  
ATOM    242  CA  ASP A  17       2.995  15.887 -16.108  1.00  0.00           C  
ATOM    243  C   ASP A  17       2.741  16.683 -17.384  1.00  0.00           C  
ATOM    244  O   ASP A  17       1.872  17.554 -17.422  1.00  0.00           O  
ATOM    245  CB  ASP A  17       2.959  14.388 -16.411  1.00  0.00           C  
ATOM    246  CG  ASP A  17       3.344  13.545 -15.212  1.00  0.00           C  
ATOM    247  OD1 ASP A  17       2.701  13.694 -14.152  1.00  0.00           O  
ATOM    248  OD2 ASP A  17       4.289  12.737 -15.332  1.00  0.00           O  
ATOM    249  H   ASP A  17       1.057  16.140 -15.293  1.00  0.00           H  
ATOM    250  HA  ASP A  17       3.971  16.144 -15.726  1.00  0.00           H  
ATOM    251  HB2 ASP A  17       1.959  14.113 -16.715  1.00  0.00           H  
ATOM    252  HB3 ASP A  17       3.647  14.174 -17.215  1.00  0.00           H  
ATOM    253  N   SER A  18       3.507  16.380 -18.427  1.00  0.00           N  
ATOM    254  CA  SER A  18       3.369  17.071 -19.704  1.00  0.00           C  
ATOM    255  C   SER A  18       2.261  16.443 -20.544  1.00  0.00           C  
ATOM    256  O   SER A  18       2.609  15.479 -21.225  1.00  0.00           O  
ATOM    257  CB  SER A  18       4.691  17.034 -20.473  1.00  0.00           C  
ATOM    258  OG  SER A  18       5.635  17.928 -19.907  1.00  0.00           O  
ATOM    259  H   SER A  18       4.183  15.676 -18.334  1.00  0.00           H  
ATOM    260  HA  SER A  18       3.110  18.099 -19.498  1.00  0.00           H  
ATOM    261  HB2 SER A  18       5.096  16.035 -20.440  1.00  0.00           H  
ATOM    262  HB3 SER A  18       4.515  17.318 -21.500  1.00  0.00           H  
ATOM    263  N   GLY A  19       1.120  16.433 -19.834  1.00  0.00           N  
ATOM    264  CA  GLY A  19       0.221  15.295 -19.876  1.00  0.00           C  
ATOM    265  C   GLY A  19       0.898  14.040 -20.390  1.00  0.00           C  
ATOM    266  O   GLY A  19       0.719  13.658 -21.547  1.00  0.00           O  
ATOM    267  H   GLY A  19       0.890  17.217 -19.293  1.00  0.00           H  
ATOM    268  HA2 GLY A  19      -0.152  15.108 -18.879  1.00  0.00           H  
ATOM    269  HA3 GLY A  19      -0.612  15.531 -20.522  1.00  0.00           H  
ATOM    270  N   THR A  20       1.679  13.395 -19.529  1.00  0.00           N  
ATOM    271  CA  THR A  20       2.388  12.178 -19.903  1.00  0.00           C  
ATOM    272  C   THR A  20       2.631  11.288 -18.690  1.00  0.00           C  
ATOM    273  O   THR A  20       2.988  11.771 -17.615  1.00  0.00           O  
ATOM    274  CB  THR A  20       3.739  12.497 -20.571  1.00  0.00           C  
ATOM    275  OG1 THR A  20       4.268  11.320 -21.192  1.00  0.00           O  
ATOM    276  CG2 THR A  20       4.734  13.029 -19.551  1.00  0.00           C  
ATOM    277  H   THR A  20       1.782  13.749 -18.621  1.00  0.00           H  
ATOM    278  HA  THR A  20       1.777  11.641 -20.615  1.00  0.00           H  
ATOM    279  HB  THR A  20       3.581  13.254 -21.326  1.00  0.00           H  
ATOM    280  HG1 THR A  20       3.579  10.892 -21.706  1.00  0.00           H  
ATOM    281 HG21 THR A  20       5.654  13.294 -20.050  1.00  0.00           H  
ATOM    282 HG22 THR A  20       4.933  12.268 -18.811  1.00  0.00           H  
ATOM    283 HG23 THR A  20       4.322  13.902 -19.067  1.00  0.00           H  
ATOM    284  N   CYS A  21       2.436   9.986 -18.868  1.00  0.00           N  
ATOM    285  CA  CYS A  21       2.635   9.027 -17.788  1.00  0.00           C  
ATOM    286  C   CYS A  21       3.494   7.854 -18.252  1.00  0.00           C  
ATOM    287  O   CYS A  21       4.029   7.864 -19.361  1.00  0.00           O  
ATOM    288  CB  CYS A  21       1.286   8.516 -17.278  1.00  0.00           C  
ATOM    289  SG  CYS A  21       0.048   9.824 -17.008  1.00  0.00           S  
ATOM    290  H   CYS A  21       2.152   9.661 -19.749  1.00  0.00           H  
ATOM    291  HA  CYS A  21       3.145   9.535 -16.983  1.00  0.00           H  
ATOM    292  HB2 CYS A  21       0.877   7.822 -17.999  1.00  0.00           H  
ATOM    293  HB3 CYS A  21       1.435   8.004 -16.339  1.00  0.00           H  
ATOM    294  N   ASP A  22       3.620   6.846 -17.396  1.00  0.00           N  
ATOM    295  CA  ASP A  22       4.412   5.665 -17.719  1.00  0.00           C  
ATOM    296  C   ASP A  22       3.915   4.449 -16.943  1.00  0.00           C  
ATOM    297  O   ASP A  22       3.245   3.578 -17.498  1.00  0.00           O  
ATOM    298  CB  ASP A  22       5.889   5.915 -17.407  1.00  0.00           C  
ATOM    299  CG  ASP A  22       6.725   6.081 -18.661  1.00  0.00           C  
ATOM    300  OD1 ASP A  22       6.597   7.131 -19.324  1.00  0.00           O  
ATOM    301  OD2 ASP A  22       7.506   5.160 -18.980  1.00  0.00           O  
ATOM    302  H   ASP A  22       3.169   6.897 -16.528  1.00  0.00           H  
ATOM    303  HA  ASP A  22       4.305   5.471 -18.775  1.00  0.00           H  
ATOM    304  HB2 ASP A  22       5.978   6.815 -16.816  1.00  0.00           H  
ATOM    305  HB3 ASP A  22       6.278   5.079 -16.845  1.00  0.00           H  
ATOM    306  N   TYR A  23       4.249   4.396 -15.658  1.00  0.00           N  
ATOM    307  CA  TYR A  23       3.839   3.285 -14.808  1.00  0.00           C  
ATOM    308  C   TYR A  23       2.321   3.245 -14.657  1.00  0.00           C  
ATOM    309  O   TYR A  23       1.740   2.192 -14.398  1.00  0.00           O  
ATOM    310  CB  TYR A  23       4.496   3.400 -13.431  1.00  0.00           C  
ATOM    311  CG  TYR A  23       5.967   3.747 -13.489  1.00  0.00           C  
ATOM    312  CD1 TYR A  23       6.874   2.908 -14.124  1.00  0.00           C  
ATOM    313  CD2 TYR A  23       6.449   4.914 -12.910  1.00  0.00           C  
ATOM    314  CE1 TYR A  23       8.218   3.221 -14.179  1.00  0.00           C  
ATOM    315  CE2 TYR A  23       7.791   5.236 -12.961  1.00  0.00           C  
ATOM    316  CZ  TYR A  23       8.672   4.386 -13.596  1.00  0.00           C  
ATOM    317  OH  TYR A  23      10.011   4.701 -13.650  1.00  0.00           O  
ATOM    318  H   TYR A  23       4.785   5.120 -15.273  1.00  0.00           H  
ATOM    319  HA  TYR A  23       4.167   2.369 -15.277  1.00  0.00           H  
ATOM    320  HB2 TYR A  23       3.997   4.171 -12.865  1.00  0.00           H  
ATOM    321  HB3 TYR A  23       4.397   2.458 -12.913  1.00  0.00           H  
ATOM    322  HD1 TYR A  23       6.515   1.997 -14.580  1.00  0.00           H  
ATOM    323  HD2 TYR A  23       5.756   5.579 -12.413  1.00  0.00           H  
ATOM    324  HE1 TYR A  23       8.908   2.555 -14.677  1.00  0.00           H  
ATOM    325  HE2 TYR A  23       8.147   6.148 -12.505  1.00  0.00           H  
ATOM    326  HH  TYR A  23      10.467   4.067 -14.208  1.00  0.00           H  
ATOM    327  N   MET A  24       1.686   4.400 -14.822  1.00  0.00           N  
ATOM    328  CA  MET A  24       0.236   4.498 -14.707  1.00  0.00           C  
ATOM    329  C   MET A  24      -0.452   3.665 -15.784  1.00  0.00           C  
ATOM    330  O   MET A  24      -1.423   2.959 -15.510  1.00  0.00           O  
ATOM    331  CB  MET A  24      -0.209   5.958 -14.813  1.00  0.00           C  
ATOM    332  CG  MET A  24       0.105   6.780 -13.574  1.00  0.00           C  
ATOM    333  SD  MET A  24       1.758   7.500 -13.618  1.00  0.00           S  
ATOM    334  CE  MET A  24       2.625   6.424 -12.478  1.00  0.00           C  
ATOM    335  H   MET A  24       2.204   5.207 -15.027  1.00  0.00           H  
ATOM    336  HA  MET A  24      -0.046   4.115 -13.738  1.00  0.00           H  
ATOM    337  HB2 MET A  24       0.289   6.413 -15.657  1.00  0.00           H  
ATOM    338  HB3 MET A  24      -1.276   5.987 -14.977  1.00  0.00           H  
ATOM    339  HG2 MET A  24      -0.617   7.580 -13.496  1.00  0.00           H  
ATOM    340  HG3 MET A  24       0.027   6.142 -12.707  1.00  0.00           H  
ATOM    341  HE1 MET A  24       3.691   6.548 -12.606  1.00  0.00           H  
ATOM    342  HE2 MET A  24       2.353   6.679 -11.464  1.00  0.00           H  
ATOM    343  HE3 MET A  24       2.355   5.398 -12.676  1.00  0.00           H  
ATOM    344  N   TYR A  25       0.056   3.753 -17.008  1.00  0.00           N  
ATOM    345  CA  TYR A  25      -0.512   3.010 -18.127  1.00  0.00           C  
ATOM    346  C   TYR A  25      -0.307   1.509 -17.944  1.00  0.00           C  
ATOM    347  O   TYR A  25      -0.881   0.700 -18.672  1.00  0.00           O  
ATOM    348  CB  TYR A  25       0.120   3.466 -19.443  1.00  0.00           C  
ATOM    349  CG  TYR A  25      -0.449   4.763 -19.971  1.00  0.00           C  
ATOM    350  CD1 TYR A  25      -0.442   5.915 -19.195  1.00  0.00           C  
ATOM    351  CD2 TYR A  25      -0.993   4.836 -21.248  1.00  0.00           C  
ATOM    352  CE1 TYR A  25      -0.962   7.102 -19.674  1.00  0.00           C  
ATOM    353  CE2 TYR A  25      -1.514   6.019 -21.735  1.00  0.00           C  
ATOM    354  CZ  TYR A  25      -1.496   7.149 -20.944  1.00  0.00           C  
ATOM    355  OH  TYR A  25      -2.014   8.330 -21.425  1.00  0.00           O  
ATOM    356  H   TYR A  25       0.830   4.333 -17.164  1.00  0.00           H  
ATOM    357  HA  TYR A  25      -1.572   3.216 -18.158  1.00  0.00           H  
ATOM    358  HB2 TYR A  25       1.180   3.605 -19.296  1.00  0.00           H  
ATOM    359  HB3 TYR A  25      -0.037   2.704 -20.193  1.00  0.00           H  
ATOM    360  HD1 TYR A  25      -0.023   5.874 -18.200  1.00  0.00           H  
ATOM    361  HD2 TYR A  25      -1.005   3.950 -21.865  1.00  0.00           H  
ATOM    362  HE1 TYR A  25      -0.948   7.987 -19.054  1.00  0.00           H  
ATOM    363  HE2 TYR A  25      -1.932   6.057 -22.730  1.00  0.00           H  
ATOM    364  HH  TYR A  25      -1.781   9.047 -20.831  1.00  0.00           H  
ATOM    365  N   SER A  26       0.514   1.146 -16.964  1.00  0.00           N  
ATOM    366  CA  SER A  26       0.799  -0.257 -16.685  1.00  0.00           C  
ATOM    367  C   SER A  26      -0.251  -0.848 -15.749  1.00  0.00           C  
ATOM    368  O   SER A  26       0.042  -1.743 -14.956  1.00  0.00           O  
ATOM    369  CB  SER A  26       2.191  -0.404 -16.068  1.00  0.00           C  
ATOM    370  OG  SER A  26       2.669  -1.731 -16.199  1.00  0.00           O  
ATOM    371  H   SER A  26       0.942   1.839 -16.417  1.00  0.00           H  
ATOM    372  HA  SER A  26       0.772  -0.793 -17.622  1.00  0.00           H  
ATOM    373  HB2 SER A  26       2.876   0.264 -16.568  1.00  0.00           H  
ATOM    374  HB3 SER A  26       2.144  -0.152 -15.018  1.00  0.00           H  
ATOM    375  HG  SER A  26       3.103  -1.833 -17.049  1.00  0.00           H  
ATOM    376  N   HIS A  27      -1.475  -0.341 -15.847  1.00  0.00           N  
ATOM    377  CA  HIS A  27      -2.570  -0.819 -15.010  1.00  0.00           C  
ATOM    378  C   HIS A  27      -2.206  -0.720 -13.532  1.00  0.00           C  
ATOM    379  O   HIS A  27      -2.298  -1.700 -12.792  1.00  0.00           O  
ATOM    380  CB  HIS A  27      -2.919  -2.264 -15.366  1.00  0.00           C  
ATOM    381  CG  HIS A  27      -4.292  -2.673 -14.930  1.00  0.00           C  
ATOM    382  ND1 HIS A  27      -4.612  -3.963 -14.562  1.00  0.00           N  
ATOM    383  CD2 HIS A  27      -5.432  -1.954 -14.804  1.00  0.00           C  
ATOM    384  CE1 HIS A  27      -5.889  -4.020 -14.229  1.00  0.00           C  
ATOM    385  NE2 HIS A  27      -6.410  -2.814 -14.367  1.00  0.00           N  
ATOM    386  H   HIS A  27      -1.647   0.371 -16.498  1.00  0.00           H  
ATOM    387  HA  HIS A  27      -3.429  -0.193 -15.199  1.00  0.00           H  
ATOM    388  HB2 HIS A  27      -2.861  -2.388 -16.437  1.00  0.00           H  
ATOM    389  HB3 HIS A  27      -2.209  -2.926 -14.892  1.00  0.00           H  
ATOM    390  HD1 HIS A  27      -3.995  -4.724 -14.548  1.00  0.00           H  
ATOM    391  HD2 HIS A  27      -5.552  -0.899 -15.009  1.00  0.00           H  
ATOM    392  HE1 HIS A  27      -6.418  -4.901 -13.900  1.00  0.00           H  
ATOM    393  N   CYS A  28      -1.793   0.470 -13.107  1.00  0.00           N  
ATOM    394  CA  CYS A  28      -1.414   0.697 -11.718  1.00  0.00           C  
ATOM    395  C   CYS A  28      -2.343   1.714 -11.060  1.00  0.00           C  
ATOM    396  O   CYS A  28      -2.433   1.786  -9.835  1.00  0.00           O  
ATOM    397  CB  CYS A  28       0.034   1.185 -11.636  1.00  0.00           C  
ATOM    398  SG  CYS A  28       0.948   0.562 -10.188  1.00  0.00           S  
ATOM    399  H   CYS A  28      -1.741   1.214 -13.745  1.00  0.00           H  
ATOM    400  HA  CYS A  28      -1.498  -0.242 -11.193  1.00  0.00           H  
ATOM    401  HB2 CYS A  28       0.565   0.865 -12.521  1.00  0.00           H  
ATOM    402  HB3 CYS A  28       0.040   2.264 -11.590  1.00  0.00           H  
ATOM    403  N   PHE A  29      -3.032   2.496 -11.884  1.00  0.00           N  
ATOM    404  CA  PHE A  29      -3.954   3.509 -11.383  1.00  0.00           C  
ATOM    405  C   PHE A  29      -5.381   3.218 -11.836  1.00  0.00           C  
ATOM    406  O   PHE A  29      -6.345   3.602 -11.175  1.00  0.00           O  
ATOM    407  CB  PHE A  29      -3.528   4.899 -11.862  1.00  0.00           C  
ATOM    408  CG  PHE A  29      -2.401   5.489 -11.064  1.00  0.00           C  
ATOM    409  CD1 PHE A  29      -1.206   4.803 -10.915  1.00  0.00           C  
ATOM    410  CD2 PHE A  29      -2.536   6.730 -10.463  1.00  0.00           C  
ATOM    411  CE1 PHE A  29      -0.167   5.343 -10.181  1.00  0.00           C  
ATOM    412  CE2 PHE A  29      -1.500   7.275  -9.729  1.00  0.00           C  
ATOM    413  CZ  PHE A  29      -0.314   6.581  -9.587  1.00  0.00           C  
ATOM    414  H   PHE A  29      -2.917   2.391 -12.852  1.00  0.00           H  
ATOM    415  HA  PHE A  29      -3.919   3.484 -10.305  1.00  0.00           H  
ATOM    416  HB2 PHE A  29      -3.207   4.834 -12.891  1.00  0.00           H  
ATOM    417  HB3 PHE A  29      -4.371   5.569 -11.794  1.00  0.00           H  
ATOM    418  HD1 PHE A  29      -1.090   3.834 -11.380  1.00  0.00           H  
ATOM    419  HD2 PHE A  29      -3.462   7.274 -10.572  1.00  0.00           H  
ATOM    420  HE1 PHE A  29       0.759   4.797 -10.073  1.00  0.00           H  
ATOM    421  HE2 PHE A  29      -1.617   8.243  -9.264  1.00  0.00           H  
ATOM    422  HZ  PHE A  29       0.497   7.005  -9.014  1.00  0.00           H  
ATOM    423  N   GLY A  30      -5.508   2.535 -12.971  1.00  0.00           N  
ATOM    424  CA  GLY A  30      -6.820   2.204 -13.495  1.00  0.00           C  
ATOM    425  C   GLY A  30      -7.387   3.301 -14.373  1.00  0.00           C  
ATOM    426  O   GLY A  30      -8.603   3.481 -14.447  1.00  0.00           O  
ATOM    427  H   GLY A  30      -4.703   2.255 -13.456  1.00  0.00           H  
ATOM    428  HA2 GLY A  30      -6.745   1.296 -14.074  1.00  0.00           H  
ATOM    429  HA3 GLY A  30      -7.493   2.037 -12.667  1.00  0.00           H  
ATOM    430  N   VAL A  31      -6.505   4.039 -15.040  1.00  0.00           N  
ATOM    431  CA  VAL A  31      -6.925   5.126 -15.917  1.00  0.00           C  
ATOM    432  C   VAL A  31      -6.904   4.691 -17.378  1.00  0.00           C  
ATOM    433  O   VAL A  31      -7.714   5.149 -18.185  1.00  0.00           O  
ATOM    434  CB  VAL A  31      -6.024   6.364 -15.748  1.00  0.00           C  
ATOM    435  CG1 VAL A  31      -6.206   6.972 -14.366  1.00  0.00           C  
ATOM    436  CG2 VAL A  31      -4.568   5.999 -15.992  1.00  0.00           C  
ATOM    437  H   VAL A  31      -5.550   3.848 -14.940  1.00  0.00           H  
ATOM    438  HA  VAL A  31      -7.934   5.401 -15.648  1.00  0.00           H  
ATOM    439  HB  VAL A  31      -6.317   7.100 -16.482  1.00  0.00           H  
ATOM    440 HG11 VAL A  31      -5.460   6.571 -13.695  1.00  0.00           H  
ATOM    441 HG12 VAL A  31      -6.098   8.045 -14.427  1.00  0.00           H  
ATOM    442 HG13 VAL A  31      -7.191   6.730 -13.993  1.00  0.00           H  
ATOM    443 HG21 VAL A  31      -4.460   5.590 -16.985  1.00  0.00           H  
ATOM    444 HG22 VAL A  31      -3.956   6.884 -15.898  1.00  0.00           H  
ATOM    445 HG23 VAL A  31      -4.253   5.266 -15.264  1.00  0.00           H  
ATOM    446  N   LYS A  32      -5.974   3.804 -17.713  1.00  0.00           N  
ATOM    447  CA  LYS A  32      -5.847   3.305 -19.077  1.00  0.00           C  
ATOM    448  C   LYS A  32      -7.188   2.795 -19.596  1.00  0.00           C  
ATOM    449  O   LYS A  32      -7.978   2.221 -18.846  1.00  0.00           O  
ATOM    450  CB  LYS A  32      -4.805   2.185 -19.137  1.00  0.00           C  
ATOM    451  CG  LYS A  32      -4.789   1.441 -20.461  1.00  0.00           C  
ATOM    452  CD  LYS A  32      -3.416   0.860 -20.757  1.00  0.00           C  
ATOM    453  CE  LYS A  32      -2.519   1.874 -21.450  1.00  0.00           C  
ATOM    454  NZ  LYS A  32      -1.587   1.224 -22.412  1.00  0.00           N  
ATOM    455  H   LYS A  32      -5.357   3.476 -17.024  1.00  0.00           H  
ATOM    456  HA  LYS A  32      -5.521   4.123 -19.700  1.00  0.00           H  
ATOM    457  HB2 LYS A  32      -3.826   2.612 -18.975  1.00  0.00           H  
ATOM    458  HB3 LYS A  32      -5.013   1.474 -18.351  1.00  0.00           H  
ATOM    459  HG2 LYS A  32      -5.507   0.636 -20.420  1.00  0.00           H  
ATOM    460  HG3 LYS A  32      -5.058   2.126 -21.252  1.00  0.00           H  
ATOM    461  HD2 LYS A  32      -2.953   0.562 -19.828  1.00  0.00           H  
ATOM    462  HD3 LYS A  32      -3.531  -0.003 -21.397  1.00  0.00           H  
ATOM    463  HE2 LYS A  32      -3.139   2.578 -21.983  1.00  0.00           H  
ATOM    464  HE3 LYS A  32      -1.943   2.397 -20.701  1.00  0.00           H  
ATOM    465  HZ1 LYS A  32      -1.228   1.925 -23.091  1.00  0.00           H  
ATOM    466  HZ2 LYS A  32      -2.080   0.472 -22.934  1.00  0.00           H  
ATOM    467  HZ3 LYS A  32      -0.782   0.806 -21.903  1.00  0.00           H  
ATOM    468  N   HIS A  33      -7.437   3.006 -20.885  1.00  0.00           N  
ATOM    469  CA  HIS A  33      -8.681   2.565 -21.505  1.00  0.00           C  
ATOM    470  C   HIS A  33      -8.698   1.049 -21.672  1.00  0.00           C  
ATOM    471  O   HIS A  33      -7.786   0.355 -21.222  1.00  0.00           O  
ATOM    472  CB  HIS A  33      -8.867   3.242 -22.863  1.00  0.00           C  
ATOM    473  CG  HIS A  33      -9.016   4.730 -22.775  1.00  0.00           C  
ATOM    474  ND1 HIS A  33      -9.432   5.378 -21.632  1.00  0.00           N  
ATOM    475  CD2 HIS A  33      -8.801   5.697 -23.698  1.00  0.00           C  
ATOM    476  CE1 HIS A  33      -9.467   6.680 -21.855  1.00  0.00           C  
ATOM    477  NE2 HIS A  33      -9.088   6.900 -23.101  1.00  0.00           N  
ATOM    478  H   HIS A  33      -6.768   3.468 -21.431  1.00  0.00           H  
ATOM    479  HA  HIS A  33      -9.495   2.852 -20.855  1.00  0.00           H  
ATOM    480  HB2 HIS A  33      -8.008   3.031 -23.483  1.00  0.00           H  
ATOM    481  HB3 HIS A  33      -9.753   2.846 -23.337  1.00  0.00           H  
ATOM    482  HD1 HIS A  33      -9.667   4.949 -20.784  1.00  0.00           H  
ATOM    483  HD2 HIS A  33      -8.465   5.551 -24.715  1.00  0.00           H  
ATOM    484  HE1 HIS A  33      -9.756   7.436 -21.141  1.00  0.00           H  
ATOM    485  N   SER A  34      -9.740   0.541 -22.322  1.00  0.00           N  
ATOM    486  CA  SER A  34      -9.878  -0.893 -22.545  1.00  0.00           C  
ATOM    487  C   SER A  34      -8.903  -1.372 -23.617  1.00  0.00           C  
ATOM    488  O   SER A  34      -9.116  -1.151 -24.809  1.00  0.00           O  
ATOM    489  CB  SER A  34     -11.312  -1.232 -22.955  1.00  0.00           C  
ATOM    490  OG  SER A  34     -11.409  -2.569 -23.415  1.00  0.00           O  
ATOM    491  H   SER A  34     -10.435   1.146 -22.657  1.00  0.00           H  
ATOM    492  HA  SER A  34      -9.649  -1.396 -21.617  1.00  0.00           H  
ATOM    493  HB2 SER A  34     -11.966  -1.108 -22.105  1.00  0.00           H  
ATOM    494  HB3 SER A  34     -11.623  -0.568 -23.749  1.00  0.00           H  
ATOM    495  HG  SER A  34     -12.085  -2.626 -24.094  1.00  0.00           H  
ATOM    496  N   SER A  35      -7.833  -2.031 -23.183  1.00  0.00           N  
ATOM    497  CA  SER A  35      -6.823  -2.538 -24.104  1.00  0.00           C  
ATOM    498  C   SER A  35      -7.290  -3.832 -24.764  1.00  0.00           C  
ATOM    499  O   SER A  35      -6.815  -4.918 -24.433  1.00  0.00           O  
ATOM    500  CB  SER A  35      -5.504  -2.776 -23.366  1.00  0.00           C  
ATOM    501  OG  SER A  35      -4.471  -3.130 -24.270  1.00  0.00           O  
ATOM    502  H   SER A  35      -7.719  -2.176 -22.220  1.00  0.00           H  
ATOM    503  HA  SER A  35      -6.668  -1.793 -24.870  1.00  0.00           H  
ATOM    504  HB2 SER A  35      -5.217  -1.875 -22.846  1.00  0.00           H  
ATOM    505  HB3 SER A  35      -5.633  -3.578 -22.654  1.00  0.00           H  
ATOM    506  HG  SER A  35      -3.856  -3.726 -23.836  1.00  0.00           H  
ATOM    507  N   GLY A  36      -8.226  -3.707 -25.700  1.00  0.00           N  
ATOM    508  CA  GLY A  36      -8.744  -4.873 -26.392  1.00  0.00           C  
ATOM    509  C   GLY A  36      -7.645  -5.713 -27.013  1.00  0.00           C  
ATOM    510  O   GLY A  36      -6.818  -5.205 -27.768  1.00  0.00           O  
ATOM    511  H   GLY A  36      -8.568  -2.816 -25.922  1.00  0.00           H  
ATOM    512  HA2 GLY A  36      -9.294  -5.481 -25.689  1.00  0.00           H  
ATOM    513  HA3 GLY A  36      -9.415  -4.545 -27.172  1.00  0.00           H  
ATOM    514  N   GLY A  37      -7.637  -7.004 -26.693  1.00  0.00           N  
ATOM    515  CA  GLY A  37      -6.626  -7.895 -27.232  1.00  0.00           C  
ATOM    516  C   GLY A  37      -5.456  -8.084 -26.287  1.00  0.00           C  
ATOM    517  O   GLY A  37      -4.752  -7.130 -25.961  1.00  0.00           O  
ATOM    518  H   GLY A  37      -8.322  -7.353 -26.085  1.00  0.00           H  
ATOM    519  HA2 GLY A  37      -7.077  -8.856 -27.427  1.00  0.00           H  
ATOM    520  HA3 GLY A  37      -6.260  -7.485 -28.161  1.00  0.00           H  
ATOM    521  N   GLY A  38      -5.250  -9.321 -25.843  1.00  0.00           N  
ATOM    522  CA  GLY A  38      -4.157  -9.609 -24.933  1.00  0.00           C  
ATOM    523  C   GLY A  38      -4.605  -9.653 -23.485  1.00  0.00           C  
ATOM    524  O   GLY A  38      -4.928  -8.622 -22.897  1.00  0.00           O  
ATOM    525  H   GLY A  38      -5.844 -10.043 -26.137  1.00  0.00           H  
ATOM    526  HA2 GLY A  38      -3.727 -10.564 -25.195  1.00  0.00           H  
ATOM    527  HA3 GLY A  38      -3.402  -8.844 -25.040  1.00  0.00           H  
ATOM    528  N   GLY A  39      -4.626 -10.851 -22.910  1.00  0.00           N  
ATOM    529  CA  GLY A  39      -5.042 -11.003 -21.527  1.00  0.00           C  
ATOM    530  C   GLY A  39      -3.895 -11.398 -20.618  1.00  0.00           C  
ATOM    531  O   GLY A  39      -2.729 -11.307 -21.002  1.00  0.00           O  
ATOM    532  H   GLY A  39      -4.358 -11.639 -23.428  1.00  0.00           H  
ATOM    533  HA2 GLY A  39      -5.455 -10.067 -21.182  1.00  0.00           H  
ATOM    534  HA3 GLY A  39      -5.806 -11.764 -21.475  1.00  0.00           H  
ATOM    535  N   SER A  40      -4.227 -11.837 -19.408  1.00  0.00           N  
ATOM    536  CA  SER A  40      -3.215 -12.243 -18.438  1.00  0.00           C  
ATOM    537  C   SER A  40      -3.560 -13.598 -17.828  1.00  0.00           C  
ATOM    538  O   SER A  40      -4.545 -14.231 -18.210  1.00  0.00           O  
ATOM    539  CB  SER A  40      -3.086 -11.191 -17.334  1.00  0.00           C  
ATOM    540  OG  SER A  40      -4.297 -11.061 -16.610  1.00  0.00           O  
ATOM    541  H   SER A  40      -5.174 -11.887 -19.160  1.00  0.00           H  
ATOM    542  HA  SER A  40      -2.272 -12.325 -18.958  1.00  0.00           H  
ATOM    543  HB2 SER A  40      -2.302 -11.483 -16.652  1.00  0.00           H  
ATOM    544  HB3 SER A  40      -2.841 -10.237 -17.777  1.00  0.00           H  
ATOM    545  HG  SER A  40      -4.502 -10.131 -16.493  1.00  0.00           H  
ATOM    546  N   TYR A  41      -2.742 -14.036 -16.877  1.00  0.00           N  
ATOM    547  CA  TYR A  41      -2.958 -15.317 -16.215  1.00  0.00           C  
ATOM    548  C   TYR A  41      -3.937 -15.172 -15.053  1.00  0.00           C  
ATOM    549  O   TYR A  41      -4.159 -14.071 -14.547  1.00  0.00           O  
ATOM    550  CB  TYR A  41      -1.630 -15.884 -15.710  1.00  0.00           C  
ATOM    551  CG  TYR A  41      -1.593 -17.395 -15.669  1.00  0.00           C  
ATOM    552  CD1 TYR A  41      -1.995 -18.090 -14.535  1.00  0.00           C  
ATOM    553  CD2 TYR A  41      -1.157 -18.128 -16.766  1.00  0.00           C  
ATOM    554  CE1 TYR A  41      -1.961 -19.470 -14.494  1.00  0.00           C  
ATOM    555  CE2 TYR A  41      -1.122 -19.509 -16.734  1.00  0.00           C  
ATOM    556  CZ  TYR A  41      -1.525 -20.175 -15.596  1.00  0.00           C  
ATOM    557  OH  TYR A  41      -1.492 -21.550 -15.559  1.00  0.00           O  
ATOM    558  H   TYR A  41      -1.974 -13.487 -16.616  1.00  0.00           H  
ATOM    559  HA  TYR A  41      -3.377 -16.000 -16.940  1.00  0.00           H  
ATOM    560  HB2 TYR A  41      -0.835 -15.551 -16.358  1.00  0.00           H  
ATOM    561  HB3 TYR A  41      -1.449 -15.521 -14.709  1.00  0.00           H  
ATOM    562  HD1 TYR A  41      -2.337 -17.534 -13.674  1.00  0.00           H  
ATOM    563  HD2 TYR A  41      -0.842 -17.603 -17.657  1.00  0.00           H  
ATOM    564  HE1 TYR A  41      -2.277 -19.992 -13.603  1.00  0.00           H  
ATOM    565  HE2 TYR A  41      -0.780 -20.062 -17.597  1.00  0.00           H  
ATOM    566  HH  TYR A  41      -0.580 -21.849 -15.593  1.00  0.00           H  
ATOM    567  N   HIS A  42      -4.519 -16.291 -14.635  1.00  0.00           N  
ATOM    568  CA  HIS A  42      -5.473 -16.290 -13.532  1.00  0.00           C  
ATOM    569  C   HIS A  42      -4.780 -16.623 -12.214  1.00  0.00           C  
ATOM    570  O   HIS A  42      -5.343 -17.311 -11.361  1.00  0.00           O  
ATOM    571  CB  HIS A  42      -6.595 -17.293 -13.799  1.00  0.00           C  
ATOM    572  CG  HIS A  42      -7.907 -16.901 -13.193  1.00  0.00           C  
ATOM    573  ND1 HIS A  42      -8.974 -16.444 -13.939  1.00  0.00           N  
ATOM    574  CD2 HIS A  42      -8.322 -16.899 -11.905  1.00  0.00           C  
ATOM    575  CE1 HIS A  42      -9.988 -16.178 -13.135  1.00  0.00           C  
ATOM    576  NE2 HIS A  42      -9.618 -16.446 -11.895  1.00  0.00           N  
ATOM    577  H   HIS A  42      -4.301 -17.137 -15.078  1.00  0.00           H  
ATOM    578  HA  HIS A  42      -5.897 -15.300 -13.461  1.00  0.00           H  
ATOM    579  HB2 HIS A  42      -6.738 -17.388 -14.866  1.00  0.00           H  
ATOM    580  HB3 HIS A  42      -6.315 -18.254 -13.392  1.00  0.00           H  
ATOM    581  HD1 HIS A  42      -8.986 -16.331 -14.911  1.00  0.00           H  
ATOM    582  HD2 HIS A  42      -7.742 -17.199 -11.043  1.00  0.00           H  
ATOM    583  HE1 HIS A  42     -10.955 -15.805 -13.438  1.00  0.00           H  
ATOM    584  N   CYS A  43      -3.556 -16.132 -12.054  1.00  0.00           N  
ATOM    585  CA  CYS A  43      -2.785 -16.378 -10.841  1.00  0.00           C  
ATOM    586  C   CYS A  43      -3.142 -15.367  -9.755  1.00  0.00           C  
ATOM    587  O   CYS A  43      -3.147 -15.723  -8.578  1.00  0.00           O  
ATOM    588  CB  CYS A  43      -1.287 -16.312 -11.142  1.00  0.00           C  
ATOM    589  SG  CYS A  43      -0.257 -17.302 -10.010  1.00  0.00           S  
ATOM    590  H   CYS A  43      -3.161 -15.590 -12.769  1.00  0.00           H  
ATOM    591  HA  CYS A  43      -3.030 -17.368 -10.487  1.00  0.00           H  
ATOM    592  HB2 CYS A  43      -1.113 -16.674 -12.145  1.00  0.00           H  
ATOM    593  HB3 CYS A  43      -0.958 -15.286 -11.073  1.00  0.00           H  
TER     594      CYS A  43                                                      
HETATM  595  C1  NAG A 101       6.309  19.117 -20.202  1.00  0.00           C  
HETATM  596  C2  NAG A 101       6.619  20.141 -19.108  1.00  0.00           C  
HETATM  597  C3  NAG A 101       7.141  21.427 -19.758  1.00  0.00           C  
HETATM  598  C4  NAG A 101       8.317  21.071 -20.674  1.00  0.00           C  
HETATM  599  C5  NAG A 101       7.878  19.976 -21.649  1.00  0.00           C  
HETATM  600  C6  NAG A 101       9.039  19.638 -22.588  1.00  0.00           C  
HETATM  601  C7  NAG A 101       5.092  19.707 -17.260  1.00  0.00           C  
HETATM  602  C8  NAG A 101       3.838  20.009 -16.482  1.00  0.00           C  
HETATM  603  N2  NAG A 101       5.401  20.435 -18.351  1.00  0.00           N  
HETATM  604  O3  NAG A 101       7.578  22.340 -18.751  1.00  0.00           O  
HETATM  605  O4  NAG A 101       8.724  22.228 -21.407  1.00  0.00           O  
HETATM  606  O5  NAG A 101       7.498  18.808 -20.925  1.00  0.00           O  
HETATM  607  O6  NAG A 101       8.629  18.620 -23.504  1.00  0.00           O  
HETATM  608  O7  NAG A 101       5.824  18.808 -16.905  1.00  0.00           O  
HETATM  609  H1  NAG A 101       5.563  19.538 -20.892  1.00  0.00           H  
HETATM  610  H2  NAG A 101       7.381  19.734 -18.426  1.00  0.00           H  
HETATM  611  H3  NAG A 101       6.337  21.901 -20.342  1.00  0.00           H  
HETATM  612  H4  NAG A 101       9.162  20.713 -20.068  1.00  0.00           H  
HETATM  613  H5  NAG A 101       7.020  20.335 -22.236  1.00  0.00           H  
HETATM  614  H61 NAG A 101       9.353  20.538 -23.139  1.00  0.00           H  
HETATM  615  H62 NAG A 101       9.908  19.297 -22.006  1.00  0.00           H  
HETATM  616  H81 NAG A 101       3.902  21.024 -16.063  1.00  0.00           H  
HETATM  617  H82 NAG A 101       2.967  19.942 -17.149  1.00  0.00           H  
HETATM  618  H83 NAG A 101       3.730  19.281 -15.664  1.00  0.00           H  
HETATM  619  HN2 NAG A 101       4.798  21.177 -18.644  1.00  0.00           H  
HETATM  620  HO3 NAG A 101       7.919  23.176 -19.181  1.00  0.00           H  
HETATM  621  HO4 NAG A 101       9.704  22.173 -21.601  1.00  0.00           H  
HETATM  622  HO6 NAG A 101       8.016  17.981 -23.039  1.00  0.00           H  
HETATM  623  C1  NAG A 102       0.232 -16.820  -8.144  1.00  0.00           C  
HETATM  624  C2  NAG A 102       0.464 -16.902  -6.634  1.00  0.00           C  
HETATM  625  C3  NAG A 102       0.547 -15.482  -6.063  1.00  0.00           C  
HETATM  626  C4  NAG A 102       1.606 -14.699  -6.846  1.00  0.00           C  
HETATM  627  C5  NAG A 102       1.287 -14.785  -8.341  1.00  0.00           C  
HETATM  628  C6  NAG A 102       2.322 -13.978  -9.127  1.00  0.00           C  
HETATM  629  C7  NAG A 102      -0.586 -18.957  -5.853  1.00  0.00           C  
HETATM  630  C8  NAG A 102      -1.728 -19.695  -5.205  1.00  0.00           C  
HETATM  631  N2  NAG A 102      -0.646 -17.619  -6.005  1.00  0.00           N  
HETATM  632  O3  NAG A 102       0.913 -15.534  -4.683  1.00  0.00           O  
HETATM  633  O4  NAG A 102       1.596 -13.332  -6.434  1.00  0.00           O  
HETATM  634  O5  NAG A 102       1.323 -16.145  -8.765  1.00  0.00           O  
HETATM  635  O6  NAG A 102       2.023 -14.051 -10.523  1.00  0.00           O  
HETATM  636  O7  NAG A 102       0.389 -19.566  -6.238  1.00  0.00           O  
HETATM  637  H1  NAG A 102      -0.697 -16.265  -8.339  1.00  0.00           H  
HETATM  638  H2  NAG A 102       1.403 -17.439  -6.433  1.00  0.00           H  
HETATM  639  H3  NAG A 102      -0.432 -14.989  -6.152  1.00  0.00           H  
HETATM  640  H4  NAG A 102       2.600 -15.127  -6.653  1.00  0.00           H  
HETATM  641  H5  NAG A 102       0.282 -14.375  -8.522  1.00  0.00           H  
HETATM  642  H61 NAG A 102       2.316 -12.929  -8.795  1.00  0.00           H  
HETATM  643  H62 NAG A 102       3.332 -14.371  -8.936  1.00  0.00           H  
HETATM  644  H81 NAG A 102      -2.614 -19.641  -5.854  1.00  0.00           H  
HETATM  645  H82 NAG A 102      -1.447 -20.748  -5.056  1.00  0.00           H  
HETATM  646  H83 NAG A 102      -1.958 -19.236  -4.232  1.00  0.00           H  
HETATM  647  HN2 NAG A 102      -1.449 -17.116  -5.687  1.00  0.00           H  
HETATM  648  HO3 NAG A 102       0.967 -14.605  -4.317  1.00  0.00           H  
HETATM  649  HO4 NAG A 102       2.514 -12.947  -6.531  1.00  0.00           H  
HETATM  650  HO6 NAG A 102       1.666 -14.960 -10.740  1.00  0.00           H  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   LYS A   1       2.340  -1.611  -3.535  1.00  0.00           N  
ATOM      2  CA  LYS A   1       2.750  -1.161  -4.860  1.00  0.00           C  
ATOM      3  C   LYS A   1       4.269  -1.042  -4.949  1.00  0.00           C  
ATOM      4  O   LYS A   1       4.968  -0.952  -3.940  1.00  0.00           O  
ATOM      5  CB  LYS A   1       2.103   0.187  -5.186  1.00  0.00           C  
ATOM      6  CG  LYS A   1       0.721   0.064  -5.805  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -0.095   1.329  -5.602  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -1.420   1.264  -6.347  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -2.479   0.600  -5.538  1.00  0.00           N  
ATOM     10  H1  LYS A   1       1.990  -0.956  -2.895  1.00  0.00           H  
ATOM     11  HA  LYS A   1       2.416  -1.894  -5.578  1.00  0.00           H  
ATOM     12  HB2 LYS A   1       2.017   0.761  -4.276  1.00  0.00           H  
ATOM     13  HB3 LYS A   1       2.739   0.720  -5.879  1.00  0.00           H  
ATOM     14  HG2 LYS A   1       0.826  -0.117  -6.865  1.00  0.00           H  
ATOM     15  HG3 LYS A   1       0.203  -0.766  -5.345  1.00  0.00           H  
ATOM     16  HD2 LYS A   1      -0.294   1.454  -4.548  1.00  0.00           H  
ATOM     17  HD3 LYS A   1       0.471   2.175  -5.966  1.00  0.00           H  
ATOM     18  HE2 LYS A   1      -1.735   2.268  -6.583  1.00  0.00           H  
ATOM     19  HE3 LYS A   1      -1.276   0.708  -7.262  1.00  0.00           H  
ATOM     20  HZ1 LYS A   1      -3.306   0.392  -6.133  1.00  0.00           H  
ATOM     21  HZ2 LYS A   1      -2.774   1.221  -4.758  1.00  0.00           H  
ATOM     22  HZ3 LYS A   1      -2.119  -0.291  -5.139  1.00  0.00           H  
ATOM     23  N   PRO A   2       4.792  -1.040  -6.184  1.00  0.00           N  
ATOM     24  CA  PRO A   2       6.232  -0.931  -6.433  1.00  0.00           C  
ATOM     25  C   PRO A   2       6.776   0.453  -6.095  1.00  0.00           C  
ATOM     26  O   PRO A   2       6.088   1.267  -5.479  1.00  0.00           O  
ATOM     27  CB  PRO A   2       6.354  -1.201  -7.935  1.00  0.00           C  
ATOM     28  CG  PRO A   2       5.028  -0.819  -8.497  1.00  0.00           C  
ATOM     29  CD  PRO A   2       4.017  -1.144  -7.432  1.00  0.00           C  
ATOM     30  HA  PRO A   2       6.788  -1.678  -5.885  1.00  0.00           H  
ATOM     31  HB2 PRO A   2       7.148  -0.596  -8.349  1.00  0.00           H  
ATOM     32  HB3 PRO A   2       6.566  -2.246  -8.100  1.00  0.00           H  
ATOM     33  HG2 PRO A   2       5.013   0.237  -8.718  1.00  0.00           H  
ATOM     34  HG3 PRO A   2       4.829  -1.393  -9.390  1.00  0.00           H  
ATOM     35  HD2 PRO A   2       3.210  -0.427  -7.446  1.00  0.00           H  
ATOM     36  HD3 PRO A   2       3.637  -2.146  -7.566  1.00  0.00           H  
ATOM     37  N   ALA A   3       8.014   0.713  -6.502  1.00  0.00           N  
ATOM     38  CA  ALA A   3       8.648   2.000  -6.244  1.00  0.00           C  
ATOM     39  C   ALA A   3       8.366   2.987  -7.372  1.00  0.00           C  
ATOM     40  O   ALA A   3       8.969   4.058  -7.437  1.00  0.00           O  
ATOM     41  CB  ALA A   3      10.148   1.822  -6.060  1.00  0.00           C  
ATOM     42  H   ALA A   3       8.512   0.024  -6.989  1.00  0.00           H  
ATOM     43  HA  ALA A   3       8.241   2.394  -5.324  1.00  0.00           H  
ATOM     44  HB1 ALA A   3      10.343   0.851  -5.628  1.00  0.00           H  
ATOM     45  HB2 ALA A   3      10.639   1.896  -7.018  1.00  0.00           H  
ATOM     46  HB3 ALA A   3      10.523   2.591  -5.402  1.00  0.00           H  
ATOM     47  N   TRP A   4       7.447   2.619  -8.257  1.00  0.00           N  
ATOM     48  CA  TRP A   4       7.085   3.473  -9.383  1.00  0.00           C  
ATOM     49  C   TRP A   4       5.741   4.152  -9.142  1.00  0.00           C  
ATOM     50  O   TRP A   4       5.586   5.348  -9.389  1.00  0.00           O  
ATOM     51  CB  TRP A   4       7.033   2.655 -10.674  1.00  0.00           C  
ATOM     52  CG  TRP A   4       7.794   1.366 -10.592  1.00  0.00           C  
ATOM     53  CD1 TRP A   4       9.080   1.199 -10.163  1.00  0.00           C  
ATOM     54  CD2 TRP A   4       7.316   0.064 -10.948  1.00  0.00           C  
ATOM     55  NE1 TRP A   4       9.430  -0.128 -10.232  1.00  0.00           N  
ATOM     56  CE2 TRP A   4       8.365  -0.845 -10.710  1.00  0.00           C  
ATOM     57  CE3 TRP A   4       6.103  -0.422 -11.444  1.00  0.00           C  
ATOM     58  CZ2 TRP A   4       8.237  -2.210 -10.952  1.00  0.00           C  
ATOM     59  CZ3 TRP A   4       5.977  -1.777 -11.683  1.00  0.00           C  
ATOM     60  CH2 TRP A   4       7.038  -2.658 -11.437  1.00  0.00           C  
ATOM     61  H   TRP A   4       7.000   1.753  -8.152  1.00  0.00           H  
ATOM     62  HA  TRP A   4       7.847   4.233  -9.480  1.00  0.00           H  
ATOM     63  HB2 TRP A   4       6.005   2.420 -10.903  1.00  0.00           H  
ATOM     64  HB3 TRP A   4       7.454   3.240 -11.479  1.00  0.00           H  
ATOM     65  HD1 TRP A   4       9.717   2.002  -9.825  1.00  0.00           H  
ATOM     66  HE1 TRP A   4      10.301  -0.500  -9.979  1.00  0.00           H  
ATOM     67  HE3 TRP A   4       5.274   0.241 -11.640  1.00  0.00           H  
ATOM     68  HZ2 TRP A   4       9.045  -2.902 -10.766  1.00  0.00           H  
ATOM     69  HZ3 TRP A   4       5.048  -2.172 -12.067  1.00  0.00           H  
ATOM     70  HH2 TRP A   4       6.895  -3.709 -11.639  1.00  0.00           H  
ATOM     71  N   CYS A   5       4.772   3.381  -8.659  1.00  0.00           N  
ATOM     72  CA  CYS A   5       3.441   3.908  -8.385  1.00  0.00           C  
ATOM     73  C   CYS A   5       3.348   4.436  -6.956  1.00  0.00           C  
ATOM     74  O   CYS A   5       4.358   4.563  -6.264  1.00  0.00           O  
ATOM     75  CB  CYS A   5       2.385   2.824  -8.609  1.00  0.00           C  
ATOM     76  SG  CYS A   5       2.639   1.840 -10.121  1.00  0.00           S  
ATOM     77  H   CYS A   5       4.957   2.434  -8.483  1.00  0.00           H  
ATOM     78  HA  CYS A   5       3.259   4.723  -9.069  1.00  0.00           H  
ATOM     79  HB2 CYS A   5       2.395   2.143  -7.770  1.00  0.00           H  
ATOM     80  HB3 CYS A   5       1.412   3.288  -8.678  1.00  0.00           H  
ATOM     81  N   TRP A   6       2.131   4.741  -6.522  1.00  0.00           N  
ATOM     82  CA  TRP A   6       1.906   5.255  -5.176  1.00  0.00           C  
ATOM     83  C   TRP A   6       0.471   4.999  -4.728  1.00  0.00           C  
ATOM     84  O   TRP A   6       0.226   4.622  -3.582  1.00  0.00           O  
ATOM     85  CB  TRP A   6       2.211   6.753  -5.122  1.00  0.00           C  
ATOM     86  CG  TRP A   6       2.905   7.172  -3.862  1.00  0.00           C  
ATOM     87  CD1 TRP A   6       4.233   7.452  -3.711  1.00  0.00           C  
ATOM     88  CD2 TRP A   6       2.306   7.359  -2.575  1.00  0.00           C  
ATOM     89  NE1 TRP A   6       4.496   7.800  -2.408  1.00  0.00           N  
ATOM     90  CE2 TRP A   6       3.330   7.752  -1.691  1.00  0.00           C  
ATOM     91  CE3 TRP A   6       1.003   7.234  -2.083  1.00  0.00           C  
ATOM     92  CZ2 TRP A   6       3.090   8.018  -0.346  1.00  0.00           C  
ATOM     93  CZ3 TRP A   6       0.767   7.498  -0.748  1.00  0.00           C  
ATOM     94  CH2 TRP A   6       1.806   7.888   0.108  1.00  0.00           C  
ATOM     95  H   TRP A   6       1.364   4.618  -7.121  1.00  0.00           H  
ATOM     96  HA  TRP A   6       2.577   4.736  -4.508  1.00  0.00           H  
ATOM     97  HB2 TRP A   6       2.846   7.015  -5.955  1.00  0.00           H  
ATOM     98  HB3 TRP A   6       1.284   7.304  -5.193  1.00  0.00           H  
ATOM     99  HD1 TRP A   6       4.959   7.400  -4.508  1.00  0.00           H  
ATOM    100  HE1 TRP A   6       5.376   8.045  -2.052  1.00  0.00           H  
ATOM    101  HE3 TRP A   6       0.190   6.935  -2.727  1.00  0.00           H  
ATOM    102  HZ2 TRP A   6       3.880   8.320   0.327  1.00  0.00           H  
ATOM    103  HZ3 TRP A   6      -0.232   7.406  -0.349  1.00  0.00           H  
ATOM    104  HH2 TRP A   6       1.576   8.084   1.144  1.00  0.00           H  
ATOM    105  N   TYR A   7      -0.474   5.206  -5.639  1.00  0.00           N  
ATOM    106  CA  TYR A   7      -1.885   4.999  -5.336  1.00  0.00           C  
ATOM    107  C   TYR A   7      -2.750   5.265  -6.564  1.00  0.00           C  
ATOM    108  O   TYR A   7      -2.245   5.383  -7.681  1.00  0.00           O  
ATOM    109  CB  TYR A   7      -2.320   5.909  -4.186  1.00  0.00           C  
ATOM    110  CG  TYR A   7      -3.202   5.220  -3.169  1.00  0.00           C  
ATOM    111  CD1 TYR A   7      -2.767   4.084  -2.499  1.00  0.00           C  
ATOM    112  CD2 TYR A   7      -4.471   5.706  -2.879  1.00  0.00           C  
ATOM    113  CE1 TYR A   7      -3.570   3.451  -1.570  1.00  0.00           C  
ATOM    114  CE2 TYR A   7      -5.280   5.080  -1.950  1.00  0.00           C  
ATOM    115  CZ  TYR A   7      -4.825   3.953  -1.299  1.00  0.00           C  
ATOM    116  OH  TYR A   7      -5.628   3.326  -0.373  1.00  0.00           O  
ATOM    117  H   TYR A   7      -0.217   5.505  -6.536  1.00  0.00           H  
ATOM    118  HA  TYR A   7      -2.013   3.969  -5.036  1.00  0.00           H  
ATOM    119  HB2 TYR A   7      -1.443   6.271  -3.672  1.00  0.00           H  
ATOM    120  HB3 TYR A   7      -2.869   6.748  -4.587  1.00  0.00           H  
ATOM    121  HD1 TYR A   7      -1.782   3.693  -2.713  1.00  0.00           H  
ATOM    122  HD2 TYR A   7      -4.824   6.589  -3.391  1.00  0.00           H  
ATOM    123  HE1 TYR A   7      -3.213   2.568  -1.059  1.00  0.00           H  
ATOM    124  HE2 TYR A   7      -6.264   5.473  -1.738  1.00  0.00           H  
ATOM    125  HH  TYR A   7      -6.517   3.684  -0.426  1.00  0.00           H  
ATOM    126  N   THR A   8      -4.059   5.358  -6.350  1.00  0.00           N  
ATOM    127  CA  THR A   8      -4.996   5.609  -7.437  1.00  0.00           C  
ATOM    128  C   THR A   8      -5.361   7.087  -7.519  1.00  0.00           C  
ATOM    129  O   THR A   8      -6.420   7.448  -8.032  1.00  0.00           O  
ATOM    130  CB  THR A   8      -6.285   4.783  -7.270  1.00  0.00           C  
ATOM    131  OG1 THR A   8      -5.968   3.474  -6.783  1.00  0.00           O  
ATOM    132  CG2 THR A   8      -7.031   4.671  -8.591  1.00  0.00           C  
ATOM    133  H   THR A   8      -4.401   5.254  -5.437  1.00  0.00           H  
ATOM    134  HA  THR A   8      -4.521   5.314  -8.361  1.00  0.00           H  
ATOM    135  HB  THR A   8      -6.923   5.280  -6.554  1.00  0.00           H  
ATOM    136  HG1 THR A   8      -6.297   3.378  -5.886  1.00  0.00           H  
ATOM    137 HG21 THR A   8      -7.972   5.195  -8.518  1.00  0.00           H  
ATOM    138 HG22 THR A   8      -7.216   3.630  -8.813  1.00  0.00           H  
ATOM    139 HG23 THR A   8      -6.435   5.107  -9.379  1.00  0.00           H  
ATOM    140  N   LEU A   9      -4.476   7.938  -7.010  1.00  0.00           N  
ATOM    141  CA  LEU A   9      -4.705   9.379  -7.026  1.00  0.00           C  
ATOM    142  C   LEU A   9      -4.657   9.922  -8.451  1.00  0.00           C  
ATOM    143  O   LEU A   9      -5.296  10.926  -8.764  1.00  0.00           O  
ATOM    144  CB  LEU A   9      -3.662  10.090  -6.162  1.00  0.00           C  
ATOM    145  CG  LEU A   9      -4.071  10.377  -4.717  1.00  0.00           C  
ATOM    146  CD1 LEU A   9      -5.147  11.451  -4.669  1.00  0.00           C  
ATOM    147  CD2 LEU A   9      -4.555   9.104  -4.037  1.00  0.00           C  
ATOM    148  H   LEU A   9      -3.650   7.591  -6.614  1.00  0.00           H  
ATOM    149  HA  LEU A   9      -5.687   9.563  -6.616  1.00  0.00           H  
ATOM    150  HB2 LEU A   9      -2.777   9.475  -6.139  1.00  0.00           H  
ATOM    151  HB3 LEU A   9      -3.431  11.034  -6.635  1.00  0.00           H  
ATOM    152  HG  LEU A   9      -3.211  10.742  -4.172  1.00  0.00           H  
ATOM    153 HD11 LEU A   9      -6.119  10.990  -4.755  1.00  0.00           H  
ATOM    154 HD12 LEU A   9      -5.002  12.142  -5.486  1.00  0.00           H  
ATOM    155 HD13 LEU A   9      -5.082  11.983  -3.731  1.00  0.00           H  
ATOM    156 HD21 LEU A   9      -4.180   9.072  -3.025  1.00  0.00           H  
ATOM    157 HD22 LEU A   9      -4.193   8.245  -4.583  1.00  0.00           H  
ATOM    158 HD23 LEU A   9      -5.635   9.092  -4.022  1.00  0.00           H  
ATOM    159  N   ALA A  10      -3.898   9.250  -9.310  1.00  0.00           N  
ATOM    160  CA  ALA A  10      -3.771   9.662 -10.702  1.00  0.00           C  
ATOM    161  C   ALA A  10      -3.086  11.020 -10.812  1.00  0.00           C  
ATOM    162  O   ALA A  10      -3.680  11.989 -11.284  1.00  0.00           O  
ATOM    163  CB  ALA A  10      -5.139   9.703 -11.367  1.00  0.00           C  
ATOM    164  H   ALA A  10      -3.414   8.457  -9.000  1.00  0.00           H  
ATOM    165  HA  ALA A  10      -3.170   8.925 -11.215  1.00  0.00           H  
ATOM    166  HB1 ALA A  10      -5.026   9.546 -12.430  1.00  0.00           H  
ATOM    167  HB2 ALA A  10      -5.764   8.927 -10.952  1.00  0.00           H  
ATOM    168  HB3 ALA A  10      -5.595  10.666 -11.192  1.00  0.00           H  
ATOM    169  N   MET A  11      -1.834  11.083 -10.371  1.00  0.00           N  
ATOM    170  CA  MET A  11      -1.068  12.324 -10.421  1.00  0.00           C  
ATOM    171  C   MET A  11      -1.084  12.917 -11.826  1.00  0.00           C  
ATOM    172  O   MET A  11      -1.721  13.942 -12.071  1.00  0.00           O  
ATOM    173  CB  MET A  11       0.375  12.076  -9.976  1.00  0.00           C  
ATOM    174  CG  MET A  11       0.486  11.461  -8.590  1.00  0.00           C  
ATOM    175  SD  MET A  11       0.251  12.670  -7.273  1.00  0.00           S  
ATOM    176  CE  MET A  11      -0.986  11.846  -6.274  1.00  0.00           C  
ATOM    177  H   MET A  11      -1.413  10.277 -10.005  1.00  0.00           H  
ATOM    178  HA  MET A  11      -1.529  13.025  -9.742  1.00  0.00           H  
ATOM    179  HB2 MET A  11       0.847  11.408 -10.681  1.00  0.00           H  
ATOM    180  HB3 MET A  11       0.905  13.017  -9.972  1.00  0.00           H  
ATOM    181  HG2 MET A  11      -0.265  10.691  -8.491  1.00  0.00           H  
ATOM    182  HG3 MET A  11       1.466  11.020  -8.485  1.00  0.00           H  
ATOM    183  HE1 MET A  11      -0.578  11.637  -5.296  1.00  0.00           H  
ATOM    184  HE2 MET A  11      -1.852  12.483  -6.174  1.00  0.00           H  
ATOM    185  HE3 MET A  11      -1.274  10.919  -6.749  1.00  0.00           H  
ATOM    186  N   CYS A  12      -0.380  12.266 -12.746  1.00  0.00           N  
ATOM    187  CA  CYS A  12      -0.313  12.729 -14.127  1.00  0.00           C  
ATOM    188  C   CYS A  12      -1.712  12.934 -14.701  1.00  0.00           C  
ATOM    189  O   CYS A  12      -2.687  12.376 -14.201  1.00  0.00           O  
ATOM    190  CB  CYS A  12       0.461  11.726 -14.986  1.00  0.00           C  
ATOM    191  SG  CYS A  12      -0.439  10.176 -15.311  1.00  0.00           S  
ATOM    192  H   CYS A  12       0.107  11.454 -12.490  1.00  0.00           H  
ATOM    193  HA  CYS A  12       0.209  13.674 -14.135  1.00  0.00           H  
ATOM    194  HB2 CYS A  12       0.687  12.180 -15.940  1.00  0.00           H  
ATOM    195  HB3 CYS A  12       1.384  11.473 -14.486  1.00  0.00           H  
ATOM    196  N   GLY A  13      -1.801  13.739 -15.755  1.00  0.00           N  
ATOM    197  CA  GLY A  13      -3.083  14.004 -16.380  1.00  0.00           C  
ATOM    198  C   GLY A  13      -3.698  15.308 -15.912  1.00  0.00           C  
ATOM    199  O   GLY A  13      -4.365  16.000 -16.681  1.00  0.00           O  
ATOM    200  H   GLY A  13      -0.989  14.157 -16.112  1.00  0.00           H  
ATOM    201  HA2 GLY A  13      -2.948  14.046 -17.451  1.00  0.00           H  
ATOM    202  HA3 GLY A  13      -3.760  13.196 -16.144  1.00  0.00           H  
ATOM    203  N   ALA A  14      -3.475  15.645 -14.646  1.00  0.00           N  
ATOM    204  CA  ALA A  14      -4.012  16.874 -14.076  1.00  0.00           C  
ATOM    205  C   ALA A  14      -2.965  17.983 -14.078  1.00  0.00           C  
ATOM    206  O   ALA A  14      -3.037  18.919 -13.283  1.00  0.00           O  
ATOM    207  CB  ALA A  14      -4.517  16.625 -12.662  1.00  0.00           C  
ATOM    208  H   ALA A  14      -2.936  15.052 -14.082  1.00  0.00           H  
ATOM    209  HA  ALA A  14      -4.851  17.184 -14.682  1.00  0.00           H  
ATOM    210  HB1 ALA A  14      -5.341  15.927 -12.694  1.00  0.00           H  
ATOM    211  HB2 ALA A  14      -3.719  16.214 -12.063  1.00  0.00           H  
ATOM    212  HB3 ALA A  14      -4.850  17.556 -12.230  1.00  0.00           H  
ATOM    213  N   GLY A  15      -1.991  17.870 -14.976  1.00  0.00           N  
ATOM    214  CA  GLY A  15      -0.943  18.869 -15.063  1.00  0.00           C  
ATOM    215  C   GLY A  15       0.347  18.415 -14.409  1.00  0.00           C  
ATOM    216  O   GLY A  15       1.414  18.969 -14.675  1.00  0.00           O  
ATOM    217  H   GLY A  15      -1.985  17.101 -15.585  1.00  0.00           H  
ATOM    218  HA2 GLY A  15      -0.751  19.084 -16.104  1.00  0.00           H  
ATOM    219  HA3 GLY A  15      -1.281  19.772 -14.577  1.00  0.00           H  
ATOM    220  N   TYR A  16       0.250  17.406 -13.551  1.00  0.00           N  
ATOM    221  CA  TYR A  16       1.417  16.880 -12.854  1.00  0.00           C  
ATOM    222  C   TYR A  16       2.527  16.526 -13.840  1.00  0.00           C  
ATOM    223  O   TYR A  16       3.711  16.587 -13.507  1.00  0.00           O  
ATOM    224  CB  TYR A  16       1.035  15.646 -12.035  1.00  0.00           C  
ATOM    225  CG  TYR A  16       0.706  15.955 -10.592  1.00  0.00           C  
ATOM    226  CD1 TYR A  16      -0.477  16.599 -10.251  1.00  0.00           C  
ATOM    227  CD2 TYR A  16       1.578  15.603  -9.569  1.00  0.00           C  
ATOM    228  CE1 TYR A  16      -0.782  16.884  -8.934  1.00  0.00           C  
ATOM    229  CE2 TYR A  16       1.281  15.883  -8.249  1.00  0.00           C  
ATOM    230  CZ  TYR A  16       0.100  16.524  -7.937  1.00  0.00           C  
ATOM    231  OH  TYR A  16      -0.200  16.805  -6.624  1.00  0.00           O  
ATOM    232  H   TYR A  16      -0.628  17.005 -13.381  1.00  0.00           H  
ATOM    233  HA  TYR A  16       1.777  17.647 -12.184  1.00  0.00           H  
ATOM    234  HB2 TYR A  16       0.169  15.181 -12.479  1.00  0.00           H  
ATOM    235  HB3 TYR A  16       1.859  14.947 -12.045  1.00  0.00           H  
ATOM    236  HD1 TYR A  16      -1.166  16.880 -11.035  1.00  0.00           H  
ATOM    237  HD2 TYR A  16       2.502  15.101  -9.817  1.00  0.00           H  
ATOM    238  HE1 TYR A  16      -1.706  17.386  -8.690  1.00  0.00           H  
ATOM    239  HE2 TYR A  16       1.971  15.601  -7.468  1.00  0.00           H  
ATOM    240  HH  TYR A  16       0.292  17.580  -6.342  1.00  0.00           H  
ATOM    241  N   ASP A  17       2.135  16.158 -15.054  1.00  0.00           N  
ATOM    242  CA  ASP A  17       3.095  15.796 -16.091  1.00  0.00           C  
ATOM    243  C   ASP A  17       2.874  16.627 -17.350  1.00  0.00           C  
ATOM    244  O   ASP A  17       2.049  17.541 -17.366  1.00  0.00           O  
ATOM    245  CB  ASP A  17       2.983  14.307 -16.422  1.00  0.00           C  
ATOM    246  CG  ASP A  17       3.325  13.423 -15.238  1.00  0.00           C  
ATOM    247  OD1 ASP A  17       2.642  13.533 -14.198  1.00  0.00           O  
ATOM    248  OD2 ASP A  17       4.274  12.621 -15.352  1.00  0.00           O  
ATOM    249  H   ASP A  17       1.177  16.129 -15.259  1.00  0.00           H  
ATOM    250  HA  ASP A  17       4.085  15.997 -15.710  1.00  0.00           H  
ATOM    251  HB2 ASP A  17       1.971  14.088 -16.730  1.00  0.00           H  
ATOM    252  HB3 ASP A  17       3.660  14.072 -17.230  1.00  0.00           H  
ATOM    253  N   SER A  18       3.618  16.306 -18.403  1.00  0.00           N  
ATOM    254  CA  SER A  18       3.508  17.026 -19.666  1.00  0.00           C  
ATOM    255  C   SER A  18       2.363  16.472 -20.510  1.00  0.00           C  
ATOM    256  O   SER A  18       2.656  15.505 -21.211  1.00  0.00           O  
ATOM    257  CB  SER A  18       4.821  16.936 -20.446  1.00  0.00           C  
ATOM    258  OG  SER A  18       5.691  18.002 -20.105  1.00  0.00           O  
ATOM    259  H   SER A  18       4.259  15.567 -18.328  1.00  0.00           H  
ATOM    260  HA  SER A  18       3.304  18.062 -19.440  1.00  0.00           H  
ATOM    261  HB2 SER A  18       5.309  16.002 -20.217  1.00  0.00           H  
ATOM    262  HB3 SER A  18       4.612  16.983 -21.505  1.00  0.00           H  
ATOM    263  N   GLY A  19       1.227  16.512 -19.795  1.00  0.00           N  
ATOM    264  CA  GLY A  19       0.268  15.424 -19.850  1.00  0.00           C  
ATOM    265  C   GLY A  19       0.874  14.145 -20.393  1.00  0.00           C  
ATOM    266  O   GLY A  19       0.665  13.793 -21.555  1.00  0.00           O  
ATOM    267  H   GLY A  19       1.042  17.297 -19.238  1.00  0.00           H  
ATOM    268  HA2 GLY A  19      -0.107  15.238 -18.855  1.00  0.00           H  
ATOM    269  HA3 GLY A  19      -0.554  15.716 -20.486  1.00  0.00           H  
ATOM    270  N   THR A  20       1.629  13.445 -19.551  1.00  0.00           N  
ATOM    271  CA  THR A  20       2.270  12.200 -19.953  1.00  0.00           C  
ATOM    272  C   THR A  20       2.469  11.274 -18.759  1.00  0.00           C  
ATOM    273  O   THR A  20       2.853  11.715 -17.675  1.00  0.00           O  
ATOM    274  CB  THR A  20       3.634  12.459 -20.620  1.00  0.00           C  
ATOM    275  OG1 THR A  20       4.096  11.269 -21.269  1.00  0.00           O  
ATOM    276  CG2 THR A  20       4.660  12.915 -19.594  1.00  0.00           C  
ATOM    277  H   THR A  20       1.758  13.777 -18.638  1.00  0.00           H  
ATOM    278  HA  THR A  20       1.628  11.711 -20.672  1.00  0.00           H  
ATOM    279  HB  THR A  20       3.513  13.239 -21.359  1.00  0.00           H  
ATOM    280  HG1 THR A  20       4.718  11.503 -21.962  1.00  0.00           H  
ATOM    281 HG21 THR A  20       5.592  13.135 -20.092  1.00  0.00           H  
ATOM    282 HG22 THR A  20       4.817  12.131 -18.869  1.00  0.00           H  
ATOM    283 HG23 THR A  20       4.300  13.802 -19.095  1.00  0.00           H  
ATOM    284  N   CYS A  21       2.207   9.987 -18.963  1.00  0.00           N  
ATOM    285  CA  CYS A  21       2.358   8.997 -17.904  1.00  0.00           C  
ATOM    286  C   CYS A  21       3.262   7.853 -18.353  1.00  0.00           C  
ATOM    287  O   CYS A  21       3.816   7.880 -19.452  1.00  0.00           O  
ATOM    288  CB  CYS A  21       0.990   8.450 -17.490  1.00  0.00           C  
ATOM    289  SG  CYS A  21      -0.280   9.732 -17.243  1.00  0.00           S  
ATOM    290  H   CYS A  21       1.904   9.695 -19.850  1.00  0.00           H  
ATOM    291  HA  CYS A  21       2.811   9.486 -17.055  1.00  0.00           H  
ATOM    292  HB2 CYS A  21       0.633   7.778 -18.258  1.00  0.00           H  
ATOM    293  HB3 CYS A  21       1.094   7.906 -16.563  1.00  0.00           H  
ATOM    294  N   ASP A  22       3.405   6.849 -17.495  1.00  0.00           N  
ATOM    295  CA  ASP A  22       4.240   5.694 -17.803  1.00  0.00           C  
ATOM    296  C   ASP A  22       3.800   4.474 -16.999  1.00  0.00           C  
ATOM    297  O   ASP A  22       3.169   3.561 -17.532  1.00  0.00           O  
ATOM    298  CB  ASP A  22       5.709   6.008 -17.514  1.00  0.00           C  
ATOM    299  CG  ASP A  22       6.529   6.160 -18.780  1.00  0.00           C  
ATOM    300  OD1 ASP A  22       6.339   5.349 -19.710  1.00  0.00           O  
ATOM    301  OD2 ASP A  22       7.361   7.089 -18.840  1.00  0.00           O  
ATOM    302  H   ASP A  22       2.937   6.885 -16.634  1.00  0.00           H  
ATOM    303  HA  ASP A  22       4.129   5.475 -18.854  1.00  0.00           H  
ATOM    304  HB2 ASP A  22       5.770   6.930 -16.955  1.00  0.00           H  
ATOM    305  HB3 ASP A  22       6.132   5.207 -16.926  1.00  0.00           H  
ATOM    306  N   TYR A  23       4.137   4.466 -15.714  1.00  0.00           N  
ATOM    307  CA  TYR A  23       3.780   3.358 -14.837  1.00  0.00           C  
ATOM    308  C   TYR A  23       2.266   3.249 -14.687  1.00  0.00           C  
ATOM    309  O   TYR A  23       1.735   2.176 -14.398  1.00  0.00           O  
ATOM    310  CB  TYR A  23       4.429   3.537 -13.464  1.00  0.00           C  
ATOM    311  CG  TYR A  23       5.882   3.950 -13.529  1.00  0.00           C  
ATOM    312  CD1 TYR A  23       6.810   3.187 -14.227  1.00  0.00           C  
ATOM    313  CD2 TYR A  23       6.327   5.102 -12.893  1.00  0.00           C  
ATOM    314  CE1 TYR A  23       8.139   3.560 -14.289  1.00  0.00           C  
ATOM    315  CE2 TYR A  23       7.653   5.483 -12.952  1.00  0.00           C  
ATOM    316  CZ  TYR A  23       8.555   4.709 -13.651  1.00  0.00           C  
ATOM    317  OH  TYR A  23       9.878   5.085 -13.710  1.00  0.00           O  
ATOM    318  H   TYR A  23       4.640   5.223 -15.347  1.00  0.00           H  
ATOM    319  HA  TYR A  23       4.152   2.448 -15.284  1.00  0.00           H  
ATOM    320  HB2 TYR A  23       3.893   4.298 -12.916  1.00  0.00           H  
ATOM    321  HB3 TYR A  23       4.373   2.604 -12.922  1.00  0.00           H  
ATOM    322  HD1 TYR A  23       6.481   2.287 -14.727  1.00  0.00           H  
ATOM    323  HD2 TYR A  23       5.617   5.706 -12.346  1.00  0.00           H  
ATOM    324  HE1 TYR A  23       8.846   2.954 -14.837  1.00  0.00           H  
ATOM    325  HE2 TYR A  23       7.979   6.383 -12.451  1.00  0.00           H  
ATOM    326  HH  TYR A  23       9.958   6.011 -13.470  1.00  0.00           H  
ATOM    327  N   MET A  24       1.576   4.367 -14.885  1.00  0.00           N  
ATOM    328  CA  MET A  24       0.122   4.398 -14.773  1.00  0.00           C  
ATOM    329  C   MET A  24      -0.523   3.498 -15.822  1.00  0.00           C  
ATOM    330  O   MET A  24      -1.460   2.756 -15.526  1.00  0.00           O  
ATOM    331  CB  MET A  24      -0.392   5.831 -14.927  1.00  0.00           C  
ATOM    332  CG  MET A  24      -0.105   6.713 -13.723  1.00  0.00           C  
ATOM    333  SD  MET A  24       1.497   7.534 -13.830  1.00  0.00           S  
ATOM    334  CE  MET A  24       2.489   6.478 -12.777  1.00  0.00           C  
ATOM    335  H   MET A  24       2.055   5.192 -15.112  1.00  0.00           H  
ATOM    336  HA  MET A  24      -0.142   4.034 -13.792  1.00  0.00           H  
ATOM    337  HB2 MET A  24       0.074   6.277 -15.793  1.00  0.00           H  
ATOM    338  HB3 MET A  24      -1.461   5.803 -15.079  1.00  0.00           H  
ATOM    339  HG2 MET A  24      -0.875   7.466 -13.653  1.00  0.00           H  
ATOM    340  HG3 MET A  24      -0.122   6.100 -12.834  1.00  0.00           H  
ATOM    341  HE1 MET A  24       2.049   5.492 -12.739  1.00  0.00           H  
ATOM    342  HE2 MET A  24       3.490   6.410 -13.177  1.00  0.00           H  
ATOM    343  HE3 MET A  24       2.527   6.896 -11.782  1.00  0.00           H  
ATOM    344  N   TYR A  25      -0.016   3.569 -17.048  1.00  0.00           N  
ATOM    345  CA  TYR A  25      -0.545   2.762 -18.141  1.00  0.00           C  
ATOM    346  C   TYR A  25      -0.265   1.280 -17.910  1.00  0.00           C  
ATOM    347  O   TYR A  25      -0.789   0.420 -18.618  1.00  0.00           O  
ATOM    348  CB  TYR A  25       0.065   3.206 -19.472  1.00  0.00           C  
ATOM    349  CG  TYR A  25      -0.565   4.458 -20.039  1.00  0.00           C  
ATOM    350  CD1 TYR A  25      -0.609   5.633 -19.300  1.00  0.00           C  
ATOM    351  CD2 TYR A  25      -1.117   4.465 -21.314  1.00  0.00           C  
ATOM    352  CE1 TYR A  25      -1.184   6.779 -19.814  1.00  0.00           C  
ATOM    353  CE2 TYR A  25      -1.693   5.606 -21.837  1.00  0.00           C  
ATOM    354  CZ  TYR A  25      -1.725   6.761 -21.083  1.00  0.00           C  
ATOM    355  OH  TYR A  25      -2.299   7.900 -21.600  1.00  0.00           O  
ATOM    356  H   TYR A  25       0.730   4.179 -17.222  1.00  0.00           H  
ATOM    357  HA  TYR A  25      -1.614   2.914 -18.178  1.00  0.00           H  
ATOM    358  HB2 TYR A  25       1.117   3.400 -19.331  1.00  0.00           H  
ATOM    359  HB3 TYR A  25      -0.056   2.415 -20.197  1.00  0.00           H  
ATOM    360  HD1 TYR A  25      -0.185   5.645 -18.306  1.00  0.00           H  
ATOM    361  HD2 TYR A  25      -1.092   3.558 -21.902  1.00  0.00           H  
ATOM    362  HE1 TYR A  25      -1.209   7.684 -19.224  1.00  0.00           H  
ATOM    363  HE2 TYR A  25      -2.117   5.592 -22.830  1.00  0.00           H  
ATOM    364  HH  TYR A  25      -2.002   8.026 -22.504  1.00  0.00           H  
ATOM    365  N   SER A  26       0.564   0.990 -16.912  1.00  0.00           N  
ATOM    366  CA  SER A  26       0.917  -0.387 -16.588  1.00  0.00           C  
ATOM    367  C   SER A  26      -0.112  -1.004 -15.645  1.00  0.00           C  
ATOM    368  O   SER A  26       0.207  -1.891 -14.853  1.00  0.00           O  
ATOM    369  CB  SER A  26       2.307  -0.443 -15.951  1.00  0.00           C  
ATOM    370  OG  SER A  26       2.791  -1.774 -15.901  1.00  0.00           O  
ATOM    371  H   SER A  26       0.949   1.720 -16.384  1.00  0.00           H  
ATOM    372  HA  SER A  26       0.929  -0.952 -17.508  1.00  0.00           H  
ATOM    373  HB2 SER A  26       2.991   0.154 -16.534  1.00  0.00           H  
ATOM    374  HB3 SER A  26       2.254  -0.053 -14.945  1.00  0.00           H  
ATOM    375  HG  SER A  26       2.249  -2.289 -15.299  1.00  0.00           H  
ATOM    376  N   HIS A  27      -1.350  -0.528 -15.737  1.00  0.00           N  
ATOM    377  CA  HIS A  27      -2.428  -1.032 -14.893  1.00  0.00           C  
ATOM    378  C   HIS A  27      -2.061  -0.918 -13.417  1.00  0.00           C  
ATOM    379  O   HIS A  27      -2.143  -1.892 -12.669  1.00  0.00           O  
ATOM    380  CB  HIS A  27      -2.739  -2.488 -15.242  1.00  0.00           C  
ATOM    381  CG  HIS A  27      -4.118  -2.917 -14.849  1.00  0.00           C  
ATOM    382  ND1 HIS A  27      -4.398  -3.553 -13.658  1.00  0.00           N  
ATOM    383  CD2 HIS A  27      -5.301  -2.796 -15.495  1.00  0.00           C  
ATOM    384  CE1 HIS A  27      -5.692  -3.807 -13.590  1.00  0.00           C  
ATOM    385  NE2 HIS A  27      -6.264  -3.357 -14.692  1.00  0.00           N  
ATOM    386  H   HIS A  27      -1.543   0.179 -16.388  1.00  0.00           H  
ATOM    387  HA  HIS A  27      -3.305  -0.431 -15.081  1.00  0.00           H  
ATOM    388  HB2 HIS A  27      -2.641  -2.624 -16.309  1.00  0.00           H  
ATOM    389  HB3 HIS A  27      -2.033  -3.131 -14.736  1.00  0.00           H  
ATOM    390  HD1 HIS A  27      -3.744  -3.786 -12.966  1.00  0.00           H  
ATOM    391  HD2 HIS A  27      -5.460  -2.343 -16.464  1.00  0.00           H  
ATOM    392  HE1 HIS A  27      -6.198  -4.298 -12.772  1.00  0.00           H  
ATOM    393  N   CYS A  28      -1.654   0.278 -13.004  1.00  0.00           N  
ATOM    394  CA  CYS A  28      -1.273   0.520 -11.618  1.00  0.00           C  
ATOM    395  C   CYS A  28      -2.206   1.537 -10.967  1.00  0.00           C  
ATOM    396  O   CYS A  28      -2.264   1.648  -9.742  1.00  0.00           O  
ATOM    397  CB  CYS A  28       0.172   1.017 -11.544  1.00  0.00           C  
ATOM    398  SG  CYS A  28       1.092   0.416 -10.091  1.00  0.00           S  
ATOM    399  H   CYS A  28      -1.609   1.017 -13.648  1.00  0.00           H  
ATOM    400  HA  CYS A  28      -1.350  -0.414 -11.084  1.00  0.00           H  
ATOM    401  HB2 CYS A  28       0.703   0.690 -12.427  1.00  0.00           H  
ATOM    402  HB3 CYS A  28       0.172   2.097 -11.510  1.00  0.00           H  
ATOM    403  N   PHE A  29      -2.935   2.277 -11.795  1.00  0.00           N  
ATOM    404  CA  PHE A  29      -3.866   3.286 -11.301  1.00  0.00           C  
ATOM    405  C   PHE A  29      -5.297   2.954 -11.713  1.00  0.00           C  
ATOM    406  O   PHE A  29      -6.255   3.374 -11.065  1.00  0.00           O  
ATOM    407  CB  PHE A  29      -3.479   4.669 -11.828  1.00  0.00           C  
ATOM    408  CG  PHE A  29      -2.329   5.292 -11.089  1.00  0.00           C  
ATOM    409  CD1 PHE A  29      -1.114   4.633 -10.989  1.00  0.00           C  
ATOM    410  CD2 PHE A  29      -2.462   6.537 -10.496  1.00  0.00           C  
ATOM    411  CE1 PHE A  29      -0.055   5.203 -10.309  1.00  0.00           C  
ATOM    412  CE2 PHE A  29      -1.406   7.113  -9.815  1.00  0.00           C  
ATOM    413  CZ  PHE A  29      -0.201   6.445  -9.722  1.00  0.00           C  
ATOM    414  H   PHE A  29      -2.845   2.143 -12.762  1.00  0.00           H  
ATOM    415  HA  PHE A  29      -3.806   3.291 -10.224  1.00  0.00           H  
ATOM    416  HB2 PHE A  29      -3.199   4.585 -12.867  1.00  0.00           H  
ATOM    417  HB3 PHE A  29      -4.328   5.330 -11.741  1.00  0.00           H  
ATOM    418  HD1 PHE A  29      -0.999   3.662 -11.448  1.00  0.00           H  
ATOM    419  HD2 PHE A  29      -3.405   7.060 -10.568  1.00  0.00           H  
ATOM    420  HE1 PHE A  29       0.886   4.679 -10.238  1.00  0.00           H  
ATOM    421  HE2 PHE A  29      -1.524   8.084  -9.358  1.00  0.00           H  
ATOM    422  HZ  PHE A  29       0.625   6.893  -9.190  1.00  0.00           H  
ATOM    423  N   GLY A  30      -5.434   2.197 -12.798  1.00  0.00           N  
ATOM    424  CA  GLY A  30      -6.750   1.822 -13.280  1.00  0.00           C  
ATOM    425  C   GLY A  30      -7.377   2.894 -14.148  1.00  0.00           C  
ATOM    426  O   GLY A  30      -8.599   3.044 -14.178  1.00  0.00           O  
ATOM    427  H   GLY A  30      -4.634   1.891 -13.275  1.00  0.00           H  
ATOM    428  HA2 GLY A  30      -6.666   0.912 -13.854  1.00  0.00           H  
ATOM    429  HA3 GLY A  30      -7.393   1.642 -12.431  1.00  0.00           H  
ATOM    430  N   VAL A  31      -6.539   3.645 -14.857  1.00  0.00           N  
ATOM    431  CA  VAL A  31      -7.018   4.710 -15.730  1.00  0.00           C  
ATOM    432  C   VAL A  31      -7.005   4.271 -17.190  1.00  0.00           C  
ATOM    433  O   VAL A  31      -7.847   4.692 -17.984  1.00  0.00           O  
ATOM    434  CB  VAL A  31      -6.166   5.984 -15.581  1.00  0.00           C  
ATOM    435  CG1 VAL A  31      -6.385   6.616 -14.215  1.00  0.00           C  
ATOM    436  CG2 VAL A  31      -4.694   5.669 -15.802  1.00  0.00           C  
ATOM    437  H   VAL A  31      -5.576   3.478 -14.791  1.00  0.00           H  
ATOM    438  HA  VAL A  31      -8.033   4.945 -15.444  1.00  0.00           H  
ATOM    439  HB  VAL A  31      -6.478   6.692 -16.335  1.00  0.00           H  
ATOM    440 HG11 VAL A  31      -7.420   6.910 -14.116  1.00  0.00           H  
ATOM    441 HG12 VAL A  31      -6.137   5.902 -13.443  1.00  0.00           H  
ATOM    442 HG13 VAL A  31      -5.753   7.487 -14.116  1.00  0.00           H  
ATOM    443 HG21 VAL A  31      -4.563   5.225 -16.777  1.00  0.00           H  
ATOM    444 HG22 VAL A  31      -4.118   6.580 -15.740  1.00  0.00           H  
ATOM    445 HG23 VAL A  31      -4.356   4.977 -15.043  1.00  0.00           H  
ATOM    446  N   LYS A  32      -6.045   3.422 -17.538  1.00  0.00           N  
ATOM    447  CA  LYS A  32      -5.922   2.923 -18.903  1.00  0.00           C  
ATOM    448  C   LYS A  32      -7.249   2.356 -19.397  1.00  0.00           C  
ATOM    449  O   LYS A  32      -7.959   1.676 -18.656  1.00  0.00           O  
ATOM    450  CB  LYS A  32      -4.836   1.847 -18.978  1.00  0.00           C  
ATOM    451  CG  LYS A  32      -4.828   1.082 -20.291  1.00  0.00           C  
ATOM    452  CD  LYS A  32      -3.449   0.524 -20.602  1.00  0.00           C  
ATOM    453  CE  LYS A  32      -2.616   1.512 -21.404  1.00  0.00           C  
ATOM    454  NZ  LYS A  32      -1.825   0.835 -22.468  1.00  0.00           N  
ATOM    455  H   LYS A  32      -5.403   3.122 -16.860  1.00  0.00           H  
ATOM    456  HA  LYS A  32      -5.640   3.751 -19.535  1.00  0.00           H  
ATOM    457  HB2 LYS A  32      -3.872   2.316 -18.852  1.00  0.00           H  
ATOM    458  HB3 LYS A  32      -4.990   1.140 -18.175  1.00  0.00           H  
ATOM    459  HG2 LYS A  32      -5.529   0.264 -20.225  1.00  0.00           H  
ATOM    460  HG3 LYS A  32      -5.124   1.750 -21.087  1.00  0.00           H  
ATOM    461  HD2 LYS A  32      -2.939   0.310 -19.675  1.00  0.00           H  
ATOM    462  HD3 LYS A  32      -3.560  -0.387 -21.173  1.00  0.00           H  
ATOM    463  HE2 LYS A  32      -3.277   2.233 -21.861  1.00  0.00           H  
ATOM    464  HE3 LYS A  32      -1.939   2.020 -20.732  1.00  0.00           H  
ATOM    465  HZ1 LYS A  32      -1.291   0.039 -22.066  1.00  0.00           H  
ATOM    466  HZ2 LYS A  32      -1.156   1.506 -22.897  1.00  0.00           H  
ATOM    467  HZ3 LYS A  32      -2.459   0.474 -23.210  1.00  0.00           H  
ATOM    468  N   HIS A  33      -7.578   2.640 -20.653  1.00  0.00           N  
ATOM    469  CA  HIS A  33      -8.819   2.157 -21.247  1.00  0.00           C  
ATOM    470  C   HIS A  33      -8.534   1.165 -22.370  1.00  0.00           C  
ATOM    471  O   HIS A  33      -9.247   0.175 -22.533  1.00  0.00           O  
ATOM    472  CB  HIS A  33      -9.643   3.329 -21.781  1.00  0.00           C  
ATOM    473  CG  HIS A  33      -8.846   4.300 -22.596  1.00  0.00           C  
ATOM    474  ND1 HIS A  33      -8.247   5.420 -22.059  1.00  0.00           N  
ATOM    475  CD2 HIS A  33      -8.547   4.312 -23.917  1.00  0.00           C  
ATOM    476  CE1 HIS A  33      -7.617   6.080 -23.014  1.00  0.00           C  
ATOM    477  NE2 HIS A  33      -7.784   5.429 -24.151  1.00  0.00           N  
ATOM    478  H   HIS A  33      -6.971   3.188 -21.194  1.00  0.00           H  
ATOM    479  HA  HIS A  33      -9.382   1.655 -20.475  1.00  0.00           H  
ATOM    480  HB2 HIS A  33     -10.437   2.946 -22.406  1.00  0.00           H  
ATOM    481  HB3 HIS A  33     -10.074   3.867 -20.949  1.00  0.00           H  
ATOM    482  HD1 HIS A  33      -8.281   5.691 -21.118  1.00  0.00           H  
ATOM    483  HD2 HIS A  33      -8.854   3.580 -24.651  1.00  0.00           H  
ATOM    484  HE1 HIS A  33      -7.060   6.997 -22.888  1.00  0.00           H  
ATOM    485  N   SER A  34      -7.488   1.439 -23.144  1.00  0.00           N  
ATOM    486  CA  SER A  34      -7.112   0.573 -24.255  1.00  0.00           C  
ATOM    487  C   SER A  34      -6.642  -0.787 -23.749  1.00  0.00           C  
ATOM    488  O   SER A  34      -6.205  -0.919 -22.606  1.00  0.00           O  
ATOM    489  CB  SER A  34      -6.010   1.229 -25.089  1.00  0.00           C  
ATOM    490  OG  SER A  34      -4.822   1.386 -24.332  1.00  0.00           O  
ATOM    491  H   SER A  34      -6.959   2.244 -22.964  1.00  0.00           H  
ATOM    492  HA  SER A  34      -7.985   0.432 -24.875  1.00  0.00           H  
ATOM    493  HB2 SER A  34      -5.796   0.610 -25.948  1.00  0.00           H  
ATOM    494  HB3 SER A  34      -6.343   2.202 -25.420  1.00  0.00           H  
ATOM    495  HG  SER A  34      -4.163   0.757 -24.636  1.00  0.00           H  
ATOM    496  N   SER A  35      -6.735  -1.796 -24.609  1.00  0.00           N  
ATOM    497  CA  SER A  35      -6.323  -3.148 -24.249  1.00  0.00           C  
ATOM    498  C   SER A  35      -4.899  -3.426 -24.722  1.00  0.00           C  
ATOM    499  O   SER A  35      -4.678  -3.819 -25.866  1.00  0.00           O  
ATOM    500  CB  SER A  35      -7.283  -4.174 -24.855  1.00  0.00           C  
ATOM    501  OG  SER A  35      -8.621  -3.907 -24.474  1.00  0.00           O  
ATOM    502  H   SER A  35      -7.092  -1.627 -25.506  1.00  0.00           H  
ATOM    503  HA  SER A  35      -6.355  -3.229 -23.173  1.00  0.00           H  
ATOM    504  HB2 SER A  35      -7.213  -4.137 -25.931  1.00  0.00           H  
ATOM    505  HB3 SER A  35      -7.013  -5.162 -24.510  1.00  0.00           H  
ATOM    506  HG  SER A  35      -8.764  -2.958 -24.449  1.00  0.00           H  
ATOM    507  N   GLY A  36      -3.935  -3.217 -23.830  1.00  0.00           N  
ATOM    508  CA  GLY A  36      -2.544  -3.450 -24.173  1.00  0.00           C  
ATOM    509  C   GLY A  36      -1.926  -2.279 -24.910  1.00  0.00           C  
ATOM    510  O   GLY A  36      -2.516  -1.203 -24.987  1.00  0.00           O  
ATOM    511  H   GLY A  36      -4.171  -2.903 -22.932  1.00  0.00           H  
ATOM    512  HA2 GLY A  36      -1.986  -3.626 -23.266  1.00  0.00           H  
ATOM    513  HA3 GLY A  36      -2.482  -4.328 -24.799  1.00  0.00           H  
ATOM    514  N   GLY A  37      -0.730  -2.488 -25.453  1.00  0.00           N  
ATOM    515  CA  GLY A  37      -0.050  -1.432 -26.179  1.00  0.00           C  
ATOM    516  C   GLY A  37       0.872  -1.969 -27.256  1.00  0.00           C  
ATOM    517  O   GLY A  37       0.500  -2.030 -28.427  1.00  0.00           O  
ATOM    518  H   GLY A  37      -0.306  -3.367 -25.359  1.00  0.00           H  
ATOM    519  HA2 GLY A  37      -0.788  -0.792 -26.638  1.00  0.00           H  
ATOM    520  HA3 GLY A  37       0.533  -0.849 -25.481  1.00  0.00           H  
ATOM    521  N   GLY A  38       2.079  -2.359 -26.860  1.00  0.00           N  
ATOM    522  CA  GLY A  38       3.038  -2.887 -27.813  1.00  0.00           C  
ATOM    523  C   GLY A  38       3.744  -1.794 -28.591  1.00  0.00           C  
ATOM    524  O   GLY A  38       3.243  -0.676 -28.699  1.00  0.00           O  
ATOM    525  H   GLY A  38       2.321  -2.287 -25.913  1.00  0.00           H  
ATOM    526  HA2 GLY A  38       3.775  -3.469 -27.280  1.00  0.00           H  
ATOM    527  HA3 GLY A  38       2.520  -3.530 -28.508  1.00  0.00           H  
ATOM    528  N   GLY A  39       4.914  -2.117 -29.133  1.00  0.00           N  
ATOM    529  CA  GLY A  39       5.673  -1.143 -29.897  1.00  0.00           C  
ATOM    530  C   GLY A  39       6.356  -0.118 -29.013  1.00  0.00           C  
ATOM    531  O   GLY A  39       6.235   1.086 -29.239  1.00  0.00           O  
ATOM    532  H   GLY A  39       5.266  -3.024 -29.014  1.00  0.00           H  
ATOM    533  HA2 GLY A  39       6.422  -1.661 -30.476  1.00  0.00           H  
ATOM    534  HA3 GLY A  39       5.002  -0.630 -30.570  1.00  0.00           H  
ATOM    535  N   SER A  40       7.074  -0.596 -28.001  1.00  0.00           N  
ATOM    536  CA  SER A  40       7.774   0.287 -27.077  1.00  0.00           C  
ATOM    537  C   SER A  40       9.105   0.746 -27.666  1.00  0.00           C  
ATOM    538  O   SER A  40      10.084   0.000 -27.670  1.00  0.00           O  
ATOM    539  CB  SER A  40       8.012  -0.422 -25.742  1.00  0.00           C  
ATOM    540  OG  SER A  40       8.225   0.513 -24.698  1.00  0.00           O  
ATOM    541  H   SER A  40       7.131  -1.566 -27.873  1.00  0.00           H  
ATOM    542  HA  SER A  40       7.151   1.153 -26.909  1.00  0.00           H  
ATOM    543  HB2 SER A  40       7.150  -1.024 -25.499  1.00  0.00           H  
ATOM    544  HB3 SER A  40       8.883  -1.056 -25.824  1.00  0.00           H  
ATOM    545  HG  SER A  40       9.064   0.331 -24.271  1.00  0.00           H  
ATOM    546  N   TYR A  41       9.131   1.978 -28.162  1.00  0.00           N  
ATOM    547  CA  TYR A  41      10.339   2.536 -28.757  1.00  0.00           C  
ATOM    548  C   TYR A  41      10.234   4.053 -28.882  1.00  0.00           C  
ATOM    549  O   TYR A  41       9.138   4.614 -28.872  1.00  0.00           O  
ATOM    550  CB  TYR A  41      10.590   1.916 -30.132  1.00  0.00           C  
ATOM    551  CG  TYR A  41      12.052   1.865 -30.516  1.00  0.00           C  
ATOM    552  CD1 TYR A  41      12.655   2.929 -31.176  1.00  0.00           C  
ATOM    553  CD2 TYR A  41      12.829   0.752 -30.221  1.00  0.00           C  
ATOM    554  CE1 TYR A  41      13.989   2.886 -31.529  1.00  0.00           C  
ATOM    555  CE2 TYR A  41      14.165   0.701 -30.569  1.00  0.00           C  
ATOM    556  CZ  TYR A  41      14.740   1.771 -31.223  1.00  0.00           C  
ATOM    557  OH  TYR A  41      16.071   1.724 -31.573  1.00  0.00           O  
ATOM    558  H   TYR A  41       8.318   2.524 -28.130  1.00  0.00           H  
ATOM    559  HA  TYR A  41      11.169   2.297 -28.108  1.00  0.00           H  
ATOM    560  HB2 TYR A  41      10.211   0.906 -30.139  1.00  0.00           H  
ATOM    561  HB3 TYR A  41      10.070   2.495 -30.881  1.00  0.00           H  
ATOM    562  HD1 TYR A  41      12.064   3.801 -31.414  1.00  0.00           H  
ATOM    563  HD2 TYR A  41      12.375  -0.084 -29.709  1.00  0.00           H  
ATOM    564  HE1 TYR A  41      14.440   3.724 -32.041  1.00  0.00           H  
ATOM    565  HE2 TYR A  41      14.753  -0.172 -30.330  1.00  0.00           H  
ATOM    566  HH  TYR A  41      16.491   2.555 -31.343  1.00  0.00           H  
ATOM    567  N   HIS A  42      11.382   4.712 -29.001  1.00  0.00           N  
ATOM    568  CA  HIS A  42      11.421   6.164 -29.130  1.00  0.00           C  
ATOM    569  C   HIS A  42      11.480   6.578 -30.598  1.00  0.00           C  
ATOM    570  O   HIS A  42      12.187   7.519 -30.960  1.00  0.00           O  
ATOM    571  CB  HIS A  42      12.625   6.732 -28.379  1.00  0.00           C  
ATOM    572  CG  HIS A  42      12.415   6.833 -26.899  1.00  0.00           C  
ATOM    573  ND1 HIS A  42      13.411   7.205 -26.021  1.00  0.00           N  
ATOM    574  CD2 HIS A  42      11.314   6.609 -26.144  1.00  0.00           C  
ATOM    575  CE1 HIS A  42      12.932   7.203 -24.790  1.00  0.00           C  
ATOM    576  NE2 HIS A  42      11.662   6.846 -24.837  1.00  0.00           N  
ATOM    577  H   HIS A  42      12.223   4.209 -29.003  1.00  0.00           H  
ATOM    578  HA  HIS A  42      10.516   6.560 -28.694  1.00  0.00           H  
ATOM    579  HB2 HIS A  42      13.481   6.095 -28.549  1.00  0.00           H  
ATOM    580  HB3 HIS A  42      12.840   7.723 -28.752  1.00  0.00           H  
ATOM    581  HD1 HIS A  42      14.332   7.434 -26.264  1.00  0.00           H  
ATOM    582  HD2 HIS A  42      10.342   6.300 -26.503  1.00  0.00           H  
ATOM    583  HE1 HIS A  42      13.485   7.453 -23.897  1.00  0.00           H  
ATOM    584  N   CYS A  43      10.734   5.869 -31.438  1.00  0.00           N  
ATOM    585  CA  CYS A  43      10.703   6.161 -32.866  1.00  0.00           C  
ATOM    586  C   CYS A  43       9.712   7.281 -33.170  1.00  0.00           C  
ATOM    587  O   CYS A  43       9.977   8.097 -34.052  1.00  0.00           O  
ATOM    588  CB  CYS A  43      10.329   4.905 -33.656  1.00  0.00           C  
ATOM    589  SG  CYS A  43      10.843   4.945 -35.403  1.00  0.00           S  
ATOM    590  H   CYS A  43      10.192   5.130 -31.089  1.00  0.00           H  
ATOM    591  HA  CYS A  43      11.690   6.480 -33.162  1.00  0.00           H  
ATOM    592  HB2 CYS A  43      10.797   4.047 -33.196  1.00  0.00           H  
ATOM    593  HB3 CYS A  43       9.256   4.780 -33.632  1.00  0.00           H  
TER     594      CYS A  43                                                      
HETATM  595  C1  NAG A 101       6.124  19.225 -20.630  1.00  0.00           C  
HETATM  596  C2  NAG A 101       6.512  20.278 -19.591  1.00  0.00           C  
HETATM  597  C3  NAG A 101       6.849  21.590 -20.307  1.00  0.00           C  
HETATM  598  C4  NAG A 101       7.908  21.306 -21.378  1.00  0.00           C  
HETATM  599  C5  NAG A 101       7.413  20.175 -22.282  1.00  0.00           C  
HETATM  600  C6  NAG A 101       8.451  19.907 -23.374  1.00  0.00           C  
HETATM  601  C7  NAG A 101       5.291  19.758 -17.547  1.00  0.00           C  
HETATM  602  C8  NAG A 101       4.141  19.982 -16.601  1.00  0.00           C  
HETATM  603  N2  NAG A 101       5.394  20.496 -18.671  1.00  0.00           N  
HETATM  604  O3  NAG A 101       7.359  22.539 -19.370  1.00  0.00           O  
HETATM  605  O4  NAG A 101       8.129  22.480 -22.160  1.00  0.00           O  
HETATM  606  O5  NAG A 101       7.218  18.991 -21.513  1.00  0.00           O  
HETATM  607  O6  NAG A 101       7.989  18.855 -24.224  1.00  0.00           O  
HETATM  608  O7  NAG A 101       6.125  18.914 -17.298  1.00  0.00           O  
HETATM  609  H1  NAG A 101       5.262  19.588 -21.209  1.00  0.00           H  
HETATM  610  H2  NAG A 101       7.388  19.930 -19.021  1.00  0.00           H  
HETATM  611  H3  NAG A 101       5.942  22.003 -20.772  1.00  0.00           H  
HETATM  612  H4  NAG A 101       8.851  21.011 -20.896  1.00  0.00           H  
HETATM  613  H5  NAG A 101       6.459  20.469 -22.744  1.00  0.00           H  
HETATM  614  H61 NAG A 101       8.624  20.821 -23.964  1.00  0.00           H  
HETATM  615  H62 NAG A 101       9.414  19.630 -22.920  1.00  0.00           H  
HETATM  616  H81 NAG A 101       4.340  20.872 -15.986  1.00  0.00           H  
HETATM  617  H82 NAG A 101       3.216  20.134 -17.176  1.00  0.00           H  
HETATM  618  H83 NAG A 101       4.025  19.104 -15.948  1.00  0.00           H  
HETATM  619  HN2 NAG A 101       4.707  21.192 -18.876  1.00  0.00           H  
HETATM  620  HO3 NAG A 101       7.579  23.392 -19.844  1.00  0.00           H  
HETATM  621  HO4 NAG A 101       9.073  22.490 -22.489  1.00  0.00           H  
HETATM  622  HO6 NAG A 101       7.491  18.181 -23.679  1.00  0.00           H  
HETATM  623  C1  NAG A 102      10.018   4.448 -37.142  1.00  0.00           C  
HETATM  624  C2  NAG A 102       9.575   3.642 -38.364  1.00  0.00           C  
HETATM  625  C3  NAG A 102       9.222   4.608 -39.500  1.00  0.00           C  
HETATM  626  C4  NAG A 102       8.200   5.625 -38.980  1.00  0.00           C  
HETATM  627  C5  NAG A 102       8.748   6.280 -37.711  1.00  0.00           C  
HETATM  628  C6  NAG A 102       7.746   7.320 -37.203  1.00  0.00           C  
HETATM  629  C7  NAG A 102      10.756   1.512 -38.291  1.00  0.00           C  
HETATM  630  C8  NAG A 102      11.874   0.604 -38.731  1.00  0.00           C  
HETATM  631  N2  NAG A 102      10.662   2.760 -38.792  1.00  0.00           N  
HETATM  632  O3  NAG A 102       8.663   3.886 -40.598  1.00  0.00           O  
HETATM  633  O4  NAG A 102       7.968   6.626 -39.972  1.00  0.00           O  
HETATM  634  O5  NAG A 102       8.954   5.290 -36.706  1.00  0.00           O  
HETATM  635  O6  NAG A 102       8.258   7.938 -36.021  1.00  0.00           O  
HETATM  636  O7  NAG A 102       9.938   1.120 -37.486  1.00  0.00           O  
HETATM  637  H1  NAG A 102      10.885   5.069 -37.412  1.00  0.00           H  
HETATM  638  H2  NAG A 102       8.694   3.034 -38.107  1.00  0.00           H  
HETATM  639  H3  NAG A 102      10.130   5.126 -39.843  1.00  0.00           H  
HETATM  640  H4  NAG A 102       7.252   5.113 -38.756  1.00  0.00           H  
HETATM  641  H5  NAG A 102       9.706   6.770 -37.939  1.00  0.00           H  
HETATM  642  H61 NAG A 102       7.565   8.080 -37.979  1.00  0.00           H  
HETATM  643  H62 NAG A 102       6.779   6.840 -36.990  1.00  0.00           H  
HETATM  644  H81 NAG A 102      11.973   0.648 -39.825  1.00  0.00           H  
HETATM  645  H82 NAG A 102      12.816   0.930 -38.265  1.00  0.00           H  
HETATM  646  H83 NAG A 102      11.652  -0.428 -38.423  1.00  0.00           H  
HETATM  647  HN2 NAG A 102      11.336   3.083 -39.456  1.00  0.00           H  
HETATM  648  HO3 NAG A 102       8.433   4.522 -41.335  1.00  0.00           H  
HETATM  649  HO4 NAG A 102       7.033   6.970 -39.888  1.00  0.00           H  
HETATM  650  HO6 NAG A 102       8.760   7.261 -35.481  1.00  0.00           H  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   LYS A   1       2.367  -1.618  -3.414  1.00  0.00           N  
ATOM      2  CA  LYS A   1       2.761  -1.199  -4.754  1.00  0.00           C  
ATOM      3  C   LYS A   1       4.280  -1.134  -4.878  1.00  0.00           C  
ATOM      4  O   LYS A   1       5.005  -1.057  -3.887  1.00  0.00           O  
ATOM      5  CB  LYS A   1       2.152   0.166  -5.083  1.00  0.00           C  
ATOM      6  CG  LYS A   1       0.769   0.080  -5.705  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -0.097   1.263  -5.302  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -0.547   1.156  -3.854  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -1.898   0.540  -3.737  1.00  0.00           N  
ATOM     10  H1  LYS A   1       1.597  -2.217  -3.308  1.00  0.00           H  
ATOM     11  HA  LYS A   1       2.386  -1.930  -5.454  1.00  0.00           H  
ATOM     12  HB2 LYS A   1       2.081   0.744  -4.174  1.00  0.00           H  
ATOM     13  HB3 LYS A   1       2.804   0.679  -5.776  1.00  0.00           H  
ATOM     14  HG2 LYS A   1       0.867   0.069  -6.780  1.00  0.00           H  
ATOM     15  HG3 LYS A   1       0.292  -0.832  -5.375  1.00  0.00           H  
ATOM     16  HD2 LYS A   1       0.472   2.173  -5.424  1.00  0.00           H  
ATOM     17  HD3 LYS A   1      -0.969   1.293  -5.941  1.00  0.00           H  
ATOM     18  HE2 LYS A   1       0.163   0.551  -3.313  1.00  0.00           H  
ATOM     19  HE3 LYS A   1      -0.575   2.147  -3.425  1.00  0.00           H  
ATOM     20  HZ1 LYS A   1      -2.557   0.995  -4.399  1.00  0.00           H  
ATOM     21  HZ2 LYS A   1      -2.260   0.655  -2.769  1.00  0.00           H  
ATOM     22  HZ3 LYS A   1      -1.848  -0.475  -3.957  1.00  0.00           H  
ATOM     23  N   PRO A   2       4.774  -1.163  -6.125  1.00  0.00           N  
ATOM     24  CA  PRO A   2       6.212  -1.106  -6.408  1.00  0.00           C  
ATOM     25  C   PRO A   2       6.809   0.262  -6.098  1.00  0.00           C  
ATOM     26  O   PRO A   2       6.162   1.108  -5.482  1.00  0.00           O  
ATOM     27  CB  PRO A   2       6.289  -1.396  -7.909  1.00  0.00           C  
ATOM     28  CG  PRO A   2       4.964  -0.975  -8.445  1.00  0.00           C  
ATOM     29  CD  PRO A   2       3.968  -1.254  -7.354  1.00  0.00           C  
ATOM     30  HA  PRO A   2       6.754  -1.866  -5.865  1.00  0.00           H  
ATOM     31  HB2 PRO A   2       7.094  -0.823  -8.348  1.00  0.00           H  
ATOM     32  HB3 PRO A   2       6.462  -2.450  -8.067  1.00  0.00           H  
ATOM     33  HG2 PRO A   2       4.981   0.079  -8.678  1.00  0.00           H  
ATOM     34  HG3 PRO A   2       4.726  -1.551  -9.327  1.00  0.00           H  
ATOM     35  HD2 PRO A   2       3.186  -0.510  -7.358  1.00  0.00           H  
ATOM     36  HD3 PRO A   2       3.551  -2.244  -7.468  1.00  0.00           H  
ATOM     37  N   ALA A   3       8.048   0.473  -6.531  1.00  0.00           N  
ATOM     38  CA  ALA A   3       8.732   1.740  -6.302  1.00  0.00           C  
ATOM     39  C   ALA A   3       8.468   2.720  -7.439  1.00  0.00           C  
ATOM     40  O   ALA A   3       9.119   3.760  -7.539  1.00  0.00           O  
ATOM     41  CB  ALA A   3      10.227   1.511  -6.137  1.00  0.00           C  
ATOM     42  H   ALA A   3       8.513  -0.239  -7.017  1.00  0.00           H  
ATOM     43  HA  ALA A   3       8.354   2.162  -5.381  1.00  0.00           H  
ATOM     44  HB1 ALA A   3      10.418   0.453  -6.028  1.00  0.00           H  
ATOM     45  HB2 ALA A   3      10.746   1.883  -7.007  1.00  0.00           H  
ATOM     46  HB3 ALA A   3      10.576   2.032  -5.258  1.00  0.00           H  
ATOM     47  N   TRP A   4       7.510   2.382  -8.295  1.00  0.00           N  
ATOM     48  CA  TRP A   4       7.160   3.233  -9.426  1.00  0.00           C  
ATOM     49  C   TRP A   4       5.860   3.983  -9.162  1.00  0.00           C  
ATOM     50  O   TRP A   4       5.796   5.205  -9.305  1.00  0.00           O  
ATOM     51  CB  TRP A   4       7.031   2.396 -10.700  1.00  0.00           C  
ATOM     52  CG  TRP A   4       7.750   1.083 -10.623  1.00  0.00           C  
ATOM     53  CD1 TRP A   4       9.039   0.877 -10.223  1.00  0.00           C  
ATOM     54  CD2 TRP A   4       7.221  -0.205 -10.957  1.00  0.00           C  
ATOM     55  NE1 TRP A   4       9.344  -0.462 -10.289  1.00  0.00           N  
ATOM     56  CE2 TRP A   4       8.245  -1.147 -10.735  1.00  0.00           C  
ATOM     57  CE3 TRP A   4       5.981  -0.655 -11.420  1.00  0.00           C  
ATOM     58  CZ2 TRP A   4       8.065  -2.508 -10.962  1.00  0.00           C  
ATOM     59  CZ3 TRP A   4       5.805  -2.007 -11.645  1.00  0.00           C  
ATOM     60  CH2 TRP A   4       6.842  -2.921 -11.415  1.00  0.00           C  
ATOM     61  H   TRP A   4       7.026   1.540  -8.163  1.00  0.00           H  
ATOM     62  HA  TRP A   4       7.956   3.951  -9.558  1.00  0.00           H  
ATOM     63  HB2 TRP A   4       5.987   2.193 -10.885  1.00  0.00           H  
ATOM     64  HB3 TRP A   4       7.439   2.952 -11.531  1.00  0.00           H  
ATOM     65  HD1 TRP A   4       9.710   1.661  -9.907  1.00  0.00           H  
ATOM     66  HE1 TRP A   4      10.207  -0.861 -10.052  1.00  0.00           H  
ATOM     67  HE3 TRP A   4       5.170   0.035 -11.603  1.00  0.00           H  
ATOM     68  HZ2 TRP A   4       8.854  -3.226 -10.789  1.00  0.00           H  
ATOM     69  HZ3 TRP A   4       4.854  -2.373 -12.003  1.00  0.00           H  
ATOM     70  HH2 TRP A   4       6.659  -3.967 -11.604  1.00  0.00           H  
ATOM     71  N   CYS A   5       4.824   3.246  -8.776  1.00  0.00           N  
ATOM     72  CA  CYS A   5       3.524   3.841  -8.492  1.00  0.00           C  
ATOM     73  C   CYS A   5       3.453   4.327  -7.047  1.00  0.00           C  
ATOM     74  O   CYS A   5       4.464   4.374  -6.347  1.00  0.00           O  
ATOM     75  CB  CYS A   5       2.407   2.830  -8.757  1.00  0.00           C  
ATOM     76  SG  CYS A   5       2.606   1.892 -10.306  1.00  0.00           S  
ATOM     77  H   CYS A   5       4.937   2.276  -8.680  1.00  0.00           H  
ATOM     78  HA  CYS A   5       3.396   4.687  -9.150  1.00  0.00           H  
ATOM     79  HB2 CYS A   5       2.376   2.118  -7.945  1.00  0.00           H  
ATOM     80  HB3 CYS A   5       1.463   3.352  -8.807  1.00  0.00           H  
ATOM     81  N   TRP A   6       2.252   4.687  -6.609  1.00  0.00           N  
ATOM     82  CA  TRP A   6       2.048   5.169  -5.247  1.00  0.00           C  
ATOM     83  C   TRP A   6       0.618   4.911  -4.787  1.00  0.00           C  
ATOM     84  O   TRP A   6       0.391   4.414  -3.683  1.00  0.00           O  
ATOM     85  CB  TRP A   6       2.363   6.663  -5.161  1.00  0.00           C  
ATOM     86  CG  TRP A   6       3.145   7.036  -3.938  1.00  0.00           C  
ATOM     87  CD1 TRP A   6       4.485   7.288  -3.867  1.00  0.00           C  
ATOM     88  CD2 TRP A   6       2.634   7.196  -2.610  1.00  0.00           C  
ATOM     89  NE1 TRP A   6       4.838   7.595  -2.575  1.00  0.00           N  
ATOM     90  CE2 TRP A   6       3.721   7.546  -1.785  1.00  0.00           C  
ATOM     91  CE3 TRP A   6       1.364   7.079  -2.038  1.00  0.00           C  
ATOM     92  CZ2 TRP A   6       3.574   7.779  -0.420  1.00  0.00           C  
ATOM     93  CZ3 TRP A   6       1.220   7.310  -0.683  1.00  0.00           C  
ATOM     94  CH2 TRP A   6       2.320   7.657   0.114  1.00  0.00           C  
ATOM     95  H   TRP A   6       1.484   4.627  -7.215  1.00  0.00           H  
ATOM     96  HA  TRP A   6       2.725   4.630  -4.601  1.00  0.00           H  
ATOM     97  HB2 TRP A   6       2.939   6.954  -6.026  1.00  0.00           H  
ATOM     98  HB3 TRP A   6       1.436   7.218  -5.147  1.00  0.00           H  
ATOM     99  HD1 TRP A   6       5.157   7.247  -4.711  1.00  0.00           H  
ATOM    100  HE1 TRP A   6       5.744   7.816  -2.270  1.00  0.00           H  
ATOM    101  HE3 TRP A   6       0.505   6.812  -2.635  1.00  0.00           H  
ATOM    102  HZ2 TRP A   6       4.411   8.049   0.207  1.00  0.00           H  
ATOM    103  HZ3 TRP A   6       0.247   7.224  -0.223  1.00  0.00           H  
ATOM    104  HH2 TRP A   6       2.161   7.829   1.167  1.00  0.00           H  
ATOM    105  N   TYR A   7      -0.344   5.250  -5.638  1.00  0.00           N  
ATOM    106  CA  TYR A   7      -1.753   5.056  -5.317  1.00  0.00           C  
ATOM    107  C   TYR A   7      -2.632   5.331  -6.533  1.00  0.00           C  
ATOM    108  O   TYR A   7      -2.142   5.433  -7.659  1.00  0.00           O  
ATOM    109  CB  TYR A   7      -2.163   5.968  -4.160  1.00  0.00           C  
ATOM    110  CG  TYR A   7      -3.039   5.286  -3.133  1.00  0.00           C  
ATOM    111  CD1 TYR A   7      -2.629   4.112  -2.512  1.00  0.00           C  
ATOM    112  CD2 TYR A   7      -4.275   5.815  -2.783  1.00  0.00           C  
ATOM    113  CE1 TYR A   7      -3.426   3.485  -1.574  1.00  0.00           C  
ATOM    114  CE2 TYR A   7      -5.077   5.196  -1.845  1.00  0.00           C  
ATOM    115  CZ  TYR A   7      -4.649   4.031  -1.243  1.00  0.00           C  
ATOM    116  OH  TYR A   7      -5.446   3.411  -0.309  1.00  0.00           O  
ATOM    117  H   TYR A   7      -0.100   5.641  -6.503  1.00  0.00           H  
ATOM    118  HA  TYR A   7      -1.886   4.027  -5.016  1.00  0.00           H  
ATOM    119  HB2 TYR A   7      -1.277   6.322  -3.657  1.00  0.00           H  
ATOM    120  HB3 TYR A   7      -2.710   6.813  -4.553  1.00  0.00           H  
ATOM    121  HD1 TYR A   7      -1.671   3.687  -2.773  1.00  0.00           H  
ATOM    122  HD2 TYR A   7      -4.608   6.728  -3.257  1.00  0.00           H  
ATOM    123  HE1 TYR A   7      -3.091   2.573  -1.102  1.00  0.00           H  
ATOM    124  HE2 TYR A   7      -6.035   5.623  -1.586  1.00  0.00           H  
ATOM    125  HH  TYR A   7      -5.002   3.413   0.543  1.00  0.00           H  
ATOM    126  N   THR A   8      -3.935   5.453  -6.298  1.00  0.00           N  
ATOM    127  CA  THR A   8      -4.884   5.716  -7.373  1.00  0.00           C  
ATOM    128  C   THR A   8      -5.296   7.183  -7.394  1.00  0.00           C  
ATOM    129  O   THR A   8      -6.391   7.524  -7.845  1.00  0.00           O  
ATOM    130  CB  THR A   8      -6.144   4.842  -7.235  1.00  0.00           C  
ATOM    131  OG1 THR A   8      -5.782   3.524  -6.807  1.00  0.00           O  
ATOM    132  CG2 THR A   8      -6.895   4.763  -8.556  1.00  0.00           C  
ATOM    133  H   THR A   8      -4.264   5.362  -5.380  1.00  0.00           H  
ATOM    134  HA  THR A   8      -4.403   5.473  -8.309  1.00  0.00           H  
ATOM    135  HB  THR A   8      -6.794   5.287  -6.495  1.00  0.00           H  
ATOM    136  HG1 THR A   8      -6.558   3.076  -6.461  1.00  0.00           H  
ATOM    137 HG21 THR A   8      -7.907   5.109  -8.415  1.00  0.00           H  
ATOM    138 HG22 THR A   8      -6.910   3.740  -8.901  1.00  0.00           H  
ATOM    139 HG23 THR A   8      -6.400   5.383  -9.288  1.00  0.00           H  
ATOM    140  N   LEU A   9      -4.415   8.048  -6.905  1.00  0.00           N  
ATOM    141  CA  LEU A   9      -4.687   9.481  -6.869  1.00  0.00           C  
ATOM    142  C   LEU A   9      -4.764  10.056  -8.280  1.00  0.00           C  
ATOM    143  O   LEU A   9      -5.452  11.048  -8.520  1.00  0.00           O  
ATOM    144  CB  LEU A   9      -3.605  10.206  -6.068  1.00  0.00           C  
ATOM    145  CG  LEU A   9      -3.919  10.462  -4.594  1.00  0.00           C  
ATOM    146  CD1 LEU A   9      -2.795   9.944  -3.711  1.00  0.00           C  
ATOM    147  CD2 LEU A   9      -4.151  11.946  -4.348  1.00  0.00           C  
ATOM    148  H   LEU A   9      -3.560   7.717  -6.560  1.00  0.00           H  
ATOM    149  HA  LEU A   9      -5.641   9.624  -6.383  1.00  0.00           H  
ATOM    150  HB2 LEU A   9      -2.705   9.612  -6.116  1.00  0.00           H  
ATOM    151  HB3 LEU A   9      -3.429  11.162  -6.541  1.00  0.00           H  
ATOM    152  HG  LEU A   9      -4.823   9.932  -4.328  1.00  0.00           H  
ATOM    153 HD11 LEU A   9      -3.167   9.784  -2.710  1.00  0.00           H  
ATOM    154 HD12 LEU A   9      -1.994  10.668  -3.686  1.00  0.00           H  
ATOM    155 HD13 LEU A   9      -2.424   9.011  -4.111  1.00  0.00           H  
ATOM    156 HD21 LEU A   9      -5.126  12.224  -4.722  1.00  0.00           H  
ATOM    157 HD22 LEU A   9      -3.392  12.518  -4.860  1.00  0.00           H  
ATOM    158 HD23 LEU A   9      -4.100  12.147  -3.288  1.00  0.00           H  
ATOM    159  N   ALA A  10      -4.054   9.425  -9.210  1.00  0.00           N  
ATOM    160  CA  ALA A  10      -4.045   9.872 -10.597  1.00  0.00           C  
ATOM    161  C   ALA A  10      -3.413  11.254 -10.725  1.00  0.00           C  
ATOM    162  O   ALA A  10      -4.069  12.211 -11.135  1.00  0.00           O  
ATOM    163  CB  ALA A  10      -5.459   9.882 -11.158  1.00  0.00           C  
ATOM    164  H   ALA A  10      -3.525   8.640  -8.957  1.00  0.00           H  
ATOM    165  HA  ALA A  10      -3.462   9.166 -11.171  1.00  0.00           H  
ATOM    166  HB1 ALA A  10      -5.923  10.835 -10.946  1.00  0.00           H  
ATOM    167  HB2 ALA A  10      -5.424   9.728 -12.226  1.00  0.00           H  
ATOM    168  HB3 ALA A  10      -6.034   9.092 -10.699  1.00  0.00           H  
ATOM    169  N   MET A  11      -2.136  11.350 -10.371  1.00  0.00           N  
ATOM    170  CA  MET A  11      -1.416  12.616 -10.447  1.00  0.00           C  
ATOM    171  C   MET A  11      -1.304  13.092 -11.892  1.00  0.00           C  
ATOM    172  O   MET A  11      -1.963  14.053 -12.293  1.00  0.00           O  
ATOM    173  CB  MET A  11      -0.021  12.472  -9.836  1.00  0.00           C  
ATOM    174  CG  MET A  11      -0.037  12.206  -8.340  1.00  0.00           C  
ATOM    175  SD  MET A  11       1.499  11.470  -7.748  1.00  0.00           S  
ATOM    176  CE  MET A  11       0.916   9.868  -7.197  1.00  0.00           C  
ATOM    177  H   MET A  11      -1.666  10.552 -10.052  1.00  0.00           H  
ATOM    178  HA  MET A  11      -1.973  13.348  -9.881  1.00  0.00           H  
ATOM    179  HB2 MET A  11       0.488  11.651 -10.320  1.00  0.00           H  
ATOM    180  HB3 MET A  11       0.533  13.382 -10.012  1.00  0.00           H  
ATOM    181  HG2 MET A  11      -0.194  13.141  -7.823  1.00  0.00           H  
ATOM    182  HG3 MET A  11      -0.853  11.533  -8.117  1.00  0.00           H  
ATOM    183  HE1 MET A  11       1.648   9.428  -6.535  1.00  0.00           H  
ATOM    184  HE2 MET A  11      -0.020   9.986  -6.672  1.00  0.00           H  
ATOM    185  HE3 MET A  11       0.771   9.225  -8.053  1.00  0.00           H  
ATOM    186  N   CYS A  12      -0.467  12.415 -12.670  1.00  0.00           N  
ATOM    187  CA  CYS A  12      -0.268  12.769 -14.070  1.00  0.00           C  
ATOM    188  C   CYS A  12      -1.604  12.870 -14.801  1.00  0.00           C  
ATOM    189  O   CYS A  12      -2.592  12.260 -14.397  1.00  0.00           O  
ATOM    190  CB  CYS A  12       0.624  11.733 -14.758  1.00  0.00           C  
ATOM    191  SG  CYS A  12      -0.194  10.136 -15.069  1.00  0.00           S  
ATOM    192  H   CYS A  12       0.031  11.658 -12.293  1.00  0.00           H  
ATOM    193  HA  CYS A  12       0.221  13.731 -14.104  1.00  0.00           H  
ATOM    194  HB2 CYS A  12       0.950  12.126 -15.710  1.00  0.00           H  
ATOM    195  HB3 CYS A  12       1.488  11.545 -14.138  1.00  0.00           H  
ATOM    196  N   GLY A  13      -1.624  13.647 -15.880  1.00  0.00           N  
ATOM    197  CA  GLY A  13      -2.843  13.815 -16.650  1.00  0.00           C  
ATOM    198  C   GLY A  13      -3.647  15.021 -16.208  1.00  0.00           C  
ATOM    199  O   GLY A  13      -4.462  15.544 -16.967  1.00  0.00           O  
ATOM    200  H   GLY A  13      -0.806  14.110 -16.155  1.00  0.00           H  
ATOM    201  HA2 GLY A  13      -2.585  13.929 -17.692  1.00  0.00           H  
ATOM    202  HA3 GLY A  13      -3.452  12.930 -16.536  1.00  0.00           H  
ATOM    203  N   ALA A  14      -3.418  15.463 -14.975  1.00  0.00           N  
ATOM    204  CA  ALA A  14      -4.127  16.616 -14.433  1.00  0.00           C  
ATOM    205  C   ALA A  14      -3.192  17.809 -14.270  1.00  0.00           C  
ATOM    206  O   ALA A  14      -3.421  18.679 -13.431  1.00  0.00           O  
ATOM    207  CB  ALA A  14      -4.771  16.261 -13.101  1.00  0.00           C  
ATOM    208  H   ALA A  14      -2.756  15.004 -14.418  1.00  0.00           H  
ATOM    209  HA  ALA A  14      -4.914  16.880 -15.126  1.00  0.00           H  
ATOM    210  HB1 ALA A  14      -4.011  15.914 -12.416  1.00  0.00           H  
ATOM    211  HB2 ALA A  14      -5.255  17.135 -12.691  1.00  0.00           H  
ATOM    212  HB3 ALA A  14      -5.503  15.481 -13.252  1.00  0.00           H  
ATOM    213  N   GLY A  15      -2.136  17.842 -15.077  1.00  0.00           N  
ATOM    214  CA  GLY A  15      -1.181  18.932 -15.005  1.00  0.00           C  
ATOM    215  C   GLY A  15       0.107  18.530 -14.314  1.00  0.00           C  
ATOM    216  O   GLY A  15       1.128  19.206 -14.446  1.00  0.00           O  
ATOM    217  H   GLY A  15      -2.004  17.120 -15.727  1.00  0.00           H  
ATOM    218  HA2 GLY A  15      -0.952  19.263 -16.007  1.00  0.00           H  
ATOM    219  HA3 GLY A  15      -1.627  19.751 -14.460  1.00  0.00           H  
ATOM    220  N   TYR A  16       0.060  17.428 -13.573  1.00  0.00           N  
ATOM    221  CA  TYR A  16       1.231  16.940 -12.855  1.00  0.00           C  
ATOM    222  C   TYR A  16       2.365  16.612 -13.822  1.00  0.00           C  
ATOM    223  O   TYR A  16       3.542  16.741 -13.482  1.00  0.00           O  
ATOM    224  CB  TYR A  16       0.872  15.700 -12.035  1.00  0.00           C  
ATOM    225  CG  TYR A  16       0.559  16.002 -10.586  1.00  0.00           C  
ATOM    226  CD1 TYR A  16      -0.706  16.431 -10.203  1.00  0.00           C  
ATOM    227  CD2 TYR A  16       1.529  15.858  -9.601  1.00  0.00           C  
ATOM    228  CE1 TYR A  16      -0.995  16.709  -8.881  1.00  0.00           C  
ATOM    229  CE2 TYR A  16       1.248  16.133  -8.277  1.00  0.00           C  
ATOM    230  CZ  TYR A  16      -0.016  16.558  -7.922  1.00  0.00           C  
ATOM    231  OH  TYR A  16      -0.301  16.833  -6.604  1.00  0.00           O  
ATOM    232  H   TYR A  16      -0.782  16.932 -13.507  1.00  0.00           H  
ATOM    233  HA  TYR A  16       1.559  17.721 -12.185  1.00  0.00           H  
ATOM    234  HB2 TYR A  16       0.004  15.228 -12.469  1.00  0.00           H  
ATOM    235  HB3 TYR A  16       1.701  15.008 -12.058  1.00  0.00           H  
ATOM    236  HD1 TYR A  16      -1.471  16.547 -10.957  1.00  0.00           H  
ATOM    237  HD2 TYR A  16       2.517  15.525  -9.883  1.00  0.00           H  
ATOM    238  HE1 TYR A  16      -1.984  17.042  -8.603  1.00  0.00           H  
ATOM    239  HE2 TYR A  16       2.014  16.015  -7.525  1.00  0.00           H  
ATOM    240  HH  TYR A  16      -1.228  17.066  -6.519  1.00  0.00           H  
ATOM    241  N   ASP A  17       2.003  16.189 -15.027  1.00  0.00           N  
ATOM    242  CA  ASP A  17       2.988  15.844 -16.045  1.00  0.00           C  
ATOM    243  C   ASP A  17       2.772  16.667 -17.312  1.00  0.00           C  
ATOM    244  O   ASP A  17       1.929  17.563 -17.345  1.00  0.00           O  
ATOM    245  CB  ASP A  17       2.914  14.352 -16.373  1.00  0.00           C  
ATOM    246  CG  ASP A  17       3.269  13.480 -15.185  1.00  0.00           C  
ATOM    247  OD1 ASP A  17       2.674  13.678 -14.105  1.00  0.00           O  
ATOM    248  OD2 ASP A  17       4.142  12.600 -15.335  1.00  0.00           O  
ATOM    249  H   ASP A  17       1.049  16.107 -15.238  1.00  0.00           H  
ATOM    250  HA  ASP A  17       3.967  16.068 -15.648  1.00  0.00           H  
ATOM    251  HB2 ASP A  17       1.909  14.109 -16.687  1.00  0.00           H  
ATOM    252  HB3 ASP A  17       3.601  14.132 -17.177  1.00  0.00           H  
ATOM    253  N   SER A  18       3.541  16.357 -18.351  1.00  0.00           N  
ATOM    254  CA  SER A  18       3.437  17.072 -19.618  1.00  0.00           C  
ATOM    255  C   SER A  18       2.338  16.474 -20.490  1.00  0.00           C  
ATOM    256  O   SER A  18       2.685  15.517 -21.181  1.00  0.00           O  
ATOM    257  CB  SER A  18       4.774  17.029 -20.362  1.00  0.00           C  
ATOM    258  OG  SER A  18       5.524  18.209 -20.129  1.00  0.00           O  
ATOM    259  H   SER A  18       4.195  15.633 -18.262  1.00  0.00           H  
ATOM    260  HA  SER A  18       3.189  18.099 -19.400  1.00  0.00           H  
ATOM    261  HB2 SER A  18       5.346  16.180 -20.022  1.00  0.00           H  
ATOM    262  HB3 SER A  18       4.589  16.938 -21.423  1.00  0.00           H  
ATOM    263  N   GLY A  19       1.187  16.448 -19.785  1.00  0.00           N  
ATOM    264  CA  GLY A  19       0.283  15.315 -19.859  1.00  0.00           C  
ATOM    265  C   GLY A  19       0.962  14.064 -20.380  1.00  0.00           C  
ATOM    266  O   GLY A  19       0.813  13.708 -21.550  1.00  0.00           O  
ATOM    267  H   GLY A  19       0.955  17.221 -19.228  1.00  0.00           H  
ATOM    268  HA2 GLY A  19      -0.109  15.115 -18.873  1.00  0.00           H  
ATOM    269  HA3 GLY A  19      -0.537  15.565 -20.517  1.00  0.00           H  
ATOM    270  N   THR A  20       1.714  13.395 -19.512  1.00  0.00           N  
ATOM    271  CA  THR A  20       2.422  12.179 -19.891  1.00  0.00           C  
ATOM    272  C   THR A  20       2.660  11.281 -18.682  1.00  0.00           C  
ATOM    273  O   THR A  20       3.028  11.755 -17.607  1.00  0.00           O  
ATOM    274  CB  THR A  20       3.776  12.500 -20.552  1.00  0.00           C  
ATOM    275  OG1 THR A  20       4.519  11.293 -20.756  1.00  0.00           O  
ATOM    276  CG2 THR A  20       4.584  13.460 -19.693  1.00  0.00           C  
ATOM    277  H   THR A  20       1.794  13.729 -18.594  1.00  0.00           H  
ATOM    278  HA  THR A  20       1.812  11.648 -20.607  1.00  0.00           H  
ATOM    279  HB  THR A  20       3.590  12.965 -21.510  1.00  0.00           H  
ATOM    280  HG1 THR A  20       5.327  11.492 -21.237  1.00  0.00           H  
ATOM    281 HG21 THR A  20       4.515  13.161 -18.658  1.00  0.00           H  
ATOM    282 HG22 THR A  20       4.191  14.460 -19.804  1.00  0.00           H  
ATOM    283 HG23 THR A  20       5.617  13.441 -20.006  1.00  0.00           H  
ATOM    284  N   CYS A  21       2.448   9.982 -18.865  1.00  0.00           N  
ATOM    285  CA  CYS A  21       2.640   9.017 -17.789  1.00  0.00           C  
ATOM    286  C   CYS A  21       3.497   7.844 -18.257  1.00  0.00           C  
ATOM    287  O   CYS A  21       4.064   7.873 -19.349  1.00  0.00           O  
ATOM    288  CB  CYS A  21       1.288   8.507 -17.287  1.00  0.00           C  
ATOM    289  SG  CYS A  21       0.052   9.817 -17.016  1.00  0.00           S  
ATOM    290  H   CYS A  21       2.156   9.664 -19.745  1.00  0.00           H  
ATOM    291  HA  CYS A  21       3.149   9.518 -16.980  1.00  0.00           H  
ATOM    292  HB2 CYS A  21       0.881   7.817 -18.011  1.00  0.00           H  
ATOM    293  HB3 CYS A  21       1.432   7.991 -16.349  1.00  0.00           H  
ATOM    294  N   ASP A  22       3.586   6.814 -17.423  1.00  0.00           N  
ATOM    295  CA  ASP A  22       4.372   5.630 -17.751  1.00  0.00           C  
ATOM    296  C   ASP A  22       3.884   4.418 -16.963  1.00  0.00           C  
ATOM    297  O   ASP A  22       3.209   3.543 -17.506  1.00  0.00           O  
ATOM    298  CB  ASP A  22       5.853   5.879 -17.462  1.00  0.00           C  
ATOM    299  CG  ASP A  22       6.676   6.006 -18.728  1.00  0.00           C  
ATOM    300  OD1 ASP A  22       6.601   5.094 -19.578  1.00  0.00           O  
ATOM    301  OD2 ASP A  22       7.397   7.017 -18.869  1.00  0.00           O  
ATOM    302  H   ASP A  22       3.110   6.850 -16.566  1.00  0.00           H  
ATOM    303  HA  ASP A  22       4.248   5.432 -18.805  1.00  0.00           H  
ATOM    304  HB2 ASP A  22       5.954   6.794 -16.896  1.00  0.00           H  
ATOM    305  HB3 ASP A  22       6.243   5.056 -16.881  1.00  0.00           H  
ATOM    306  N   TYR A  23       4.230   4.374 -15.681  1.00  0.00           N  
ATOM    307  CA  TYR A  23       3.830   3.268 -14.819  1.00  0.00           C  
ATOM    308  C   TYR A  23       2.314   3.227 -14.654  1.00  0.00           C  
ATOM    309  O   TYR A  23       1.737   2.174 -14.383  1.00  0.00           O  
ATOM    310  CB  TYR A  23       4.500   3.393 -13.450  1.00  0.00           C  
ATOM    311  CG  TYR A  23       5.971   3.738 -13.525  1.00  0.00           C  
ATOM    312  CD1 TYR A  23       6.869   2.901 -14.175  1.00  0.00           C  
ATOM    313  CD2 TYR A  23       6.461   4.902 -12.946  1.00  0.00           C  
ATOM    314  CE1 TYR A  23       8.213   3.211 -14.245  1.00  0.00           C  
ATOM    315  CE2 TYR A  23       7.804   5.221 -13.012  1.00  0.00           C  
ATOM    316  CZ  TYR A  23       8.675   4.373 -13.662  1.00  0.00           C  
ATOM    317  OH  TYR A  23      10.014   4.687 -13.731  1.00  0.00           O  
ATOM    318  H   TYR A  23       4.768   5.102 -15.306  1.00  0.00           H  
ATOM    319  HA  TYR A  23       4.155   2.350 -15.286  1.00  0.00           H  
ATOM    320  HB2 TYR A  23       4.007   4.168 -12.885  1.00  0.00           H  
ATOM    321  HB3 TYR A  23       4.406   2.454 -12.924  1.00  0.00           H  
ATOM    322  HD1 TYR A  23       6.503   1.992 -14.631  1.00  0.00           H  
ATOM    323  HD2 TYR A  23       5.776   5.564 -12.437  1.00  0.00           H  
ATOM    324  HE1 TYR A  23       8.895   2.547 -14.755  1.00  0.00           H  
ATOM    325  HE2 TYR A  23       8.167   6.131 -12.556  1.00  0.00           H  
ATOM    326  HH  TYR A  23      10.452   4.085 -14.337  1.00  0.00           H  
ATOM    327  N   MET A  24       1.675   4.380 -14.820  1.00  0.00           N  
ATOM    328  CA  MET A  24       0.226   4.477 -14.691  1.00  0.00           C  
ATOM    329  C   MET A  24      -0.471   3.637 -15.757  1.00  0.00           C  
ATOM    330  O   MET A  24      -1.439   2.931 -15.470  1.00  0.00           O  
ATOM    331  CB  MET A  24      -0.221   5.935 -14.801  1.00  0.00           C  
ATOM    332  CG  MET A  24       0.100   6.764 -13.569  1.00  0.00           C  
ATOM    333  SD  MET A  24       1.753   7.482 -13.626  1.00  0.00           S  
ATOM    334  CE  MET A  24       2.622   6.427 -12.469  1.00  0.00           C  
ATOM    335  H   MET A  24       2.190   5.186 -15.035  1.00  0.00           H  
ATOM    336  HA  MET A  24      -0.046   4.099 -13.717  1.00  0.00           H  
ATOM    337  HB2 MET A  24       0.269   6.387 -15.651  1.00  0.00           H  
ATOM    338  HB3 MET A  24      -1.290   5.962 -14.957  1.00  0.00           H  
ATOM    339  HG2 MET A  24      -0.621   7.564 -13.490  1.00  0.00           H  
ATOM    340  HG3 MET A  24       0.028   6.131 -12.697  1.00  0.00           H  
ATOM    341  HE1 MET A  24       2.389   5.393 -12.680  1.00  0.00           H  
ATOM    342  HE2 MET A  24       3.686   6.584 -12.567  1.00  0.00           H  
ATOM    343  HE3 MET A  24       2.314   6.667 -11.462  1.00  0.00           H  
ATOM    344  N   TYR A  25       0.025   3.718 -16.986  1.00  0.00           N  
ATOM    345  CA  TYR A  25      -0.553   2.967 -18.095  1.00  0.00           C  
ATOM    346  C   TYR A  25      -0.345   1.468 -17.904  1.00  0.00           C  
ATOM    347  O   TYR A  25      -0.925   0.653 -18.621  1.00  0.00           O  
ATOM    348  CB  TYR A  25       0.067   3.416 -19.419  1.00  0.00           C  
ATOM    349  CG  TYR A  25      -0.501   4.714 -19.945  1.00  0.00           C  
ATOM    350  CD1 TYR A  25      -0.452   5.876 -19.184  1.00  0.00           C  
ATOM    351  CD2 TYR A  25      -1.086   4.780 -21.204  1.00  0.00           C  
ATOM    352  CE1 TYR A  25      -0.971   7.064 -19.661  1.00  0.00           C  
ATOM    353  CE2 TYR A  25      -1.606   5.964 -21.689  1.00  0.00           C  
ATOM    354  CZ  TYR A  25      -1.546   7.103 -20.913  1.00  0.00           C  
ATOM    355  OH  TYR A  25      -2.063   8.286 -21.392  1.00  0.00           O  
ATOM    356  H   TYR A  25       0.797   4.298 -17.153  1.00  0.00           H  
ATOM    357  HA  TYR A  25      -1.613   3.172 -18.117  1.00  0.00           H  
ATOM    358  HB2 TYR A  25       1.130   3.550 -19.285  1.00  0.00           H  
ATOM    359  HB3 TYR A  25      -0.103   2.653 -20.165  1.00  0.00           H  
ATOM    360  HD1 TYR A  25       0.000   5.841 -18.204  1.00  0.00           H  
ATOM    361  HD2 TYR A  25      -1.132   3.886 -21.809  1.00  0.00           H  
ATOM    362  HE1 TYR A  25      -0.923   7.956 -19.054  1.00  0.00           H  
ATOM    363  HE2 TYR A  25      -2.058   5.996 -22.670  1.00  0.00           H  
ATOM    364  HH  TYR A  25      -1.350   8.831 -21.733  1.00  0.00           H  
ATOM    365  N   SER A  26       0.488   1.112 -16.932  1.00  0.00           N  
ATOM    366  CA  SER A  26       0.777  -0.289 -16.648  1.00  0.00           C  
ATOM    367  C   SER A  26      -0.265  -0.877 -15.700  1.00  0.00           C  
ATOM    368  O   SER A  26       0.039  -1.757 -14.894  1.00  0.00           O  
ATOM    369  CB  SER A  26       2.173  -0.431 -16.040  1.00  0.00           C  
ATOM    370  OG  SER A  26       2.606  -1.780 -16.066  1.00  0.00           O  
ATOM    371  H   SER A  26       0.921   1.808 -16.394  1.00  0.00           H  
ATOM    372  HA  SER A  26       0.743  -0.831 -17.581  1.00  0.00           H  
ATOM    373  HB2 SER A  26       2.871   0.169 -16.603  1.00  0.00           H  
ATOM    374  HB3 SER A  26       2.153  -0.092 -15.014  1.00  0.00           H  
ATOM    375  HG  SER A  26       3.544  -1.820 -15.862  1.00  0.00           H  
ATOM    376  N   HIS A  27      -1.495  -0.384 -15.804  1.00  0.00           N  
ATOM    377  CA  HIS A  27      -2.583  -0.860 -14.957  1.00  0.00           C  
ATOM    378  C   HIS A  27      -2.212  -0.748 -13.481  1.00  0.00           C  
ATOM    379  O   HIS A  27      -2.303  -1.722 -12.732  1.00  0.00           O  
ATOM    380  CB  HIS A  27      -2.928  -2.309 -15.300  1.00  0.00           C  
ATOM    381  CG  HIS A  27      -3.881  -2.442 -16.448  1.00  0.00           C  
ATOM    382  ND1 HIS A  27      -5.210  -2.774 -16.289  1.00  0.00           N  
ATOM    383  CD2 HIS A  27      -3.691  -2.284 -17.779  1.00  0.00           C  
ATOM    384  CE1 HIS A  27      -5.796  -2.816 -17.472  1.00  0.00           C  
ATOM    385  NE2 HIS A  27      -4.896  -2.522 -18.393  1.00  0.00           N  
ATOM    386  H   HIS A  27      -1.675   0.316 -16.465  1.00  0.00           H  
ATOM    387  HA  HIS A  27      -3.446  -0.239 -15.146  1.00  0.00           H  
ATOM    388  HB2 HIS A  27      -2.022  -2.836 -15.559  1.00  0.00           H  
ATOM    389  HB3 HIS A  27      -3.379  -2.779 -14.438  1.00  0.00           H  
ATOM    390  HD1 HIS A  27      -5.656  -2.954 -15.435  1.00  0.00           H  
ATOM    391  HD2 HIS A  27      -2.764  -2.020 -18.268  1.00  0.00           H  
ATOM    392  HE1 HIS A  27      -6.834  -3.050 -17.655  1.00  0.00           H  
ATOM    393  N   CYS A  28      -1.791   0.443 -13.070  1.00  0.00           N  
ATOM    394  CA  CYS A  28      -1.405   0.682 -11.685  1.00  0.00           C  
ATOM    395  C   CYS A  28      -2.335   1.698 -11.028  1.00  0.00           C  
ATOM    396  O   CYS A  28      -2.420   1.776  -9.802  1.00  0.00           O  
ATOM    397  CB  CYS A  28       0.041   1.178 -11.615  1.00  0.00           C  
ATOM    398  SG  CYS A  28       0.957   0.596 -10.153  1.00  0.00           S  
ATOM    399  H   CYS A  28      -1.740   1.181 -13.714  1.00  0.00           H  
ATOM    400  HA  CYS A  28      -1.481  -0.254 -11.153  1.00  0.00           H  
ATOM    401  HB2 CYS A  28       0.573   0.838 -12.492  1.00  0.00           H  
ATOM    402  HB3 CYS A  28       0.042   2.258 -11.596  1.00  0.00           H  
ATOM    403  N   PHE A  29      -3.030   2.475 -11.852  1.00  0.00           N  
ATOM    404  CA  PHE A  29      -3.954   3.486 -11.352  1.00  0.00           C  
ATOM    405  C   PHE A  29      -5.383   3.182 -11.791  1.00  0.00           C  
ATOM    406  O   PHE A  29      -6.345   3.608 -11.152  1.00  0.00           O  
ATOM    407  CB  PHE A  29      -3.540   4.874 -11.846  1.00  0.00           C  
ATOM    408  CG  PHE A  29      -2.413   5.479 -11.059  1.00  0.00           C  
ATOM    409  CD1 PHE A  29      -1.217   4.798 -10.900  1.00  0.00           C  
ATOM    410  CD2 PHE A  29      -2.550   6.730 -10.479  1.00  0.00           C  
ATOM    411  CE1 PHE A  29      -0.179   5.353 -10.176  1.00  0.00           C  
ATOM    412  CE2 PHE A  29      -1.515   7.290  -9.753  1.00  0.00           C  
ATOM    413  CZ  PHE A  29      -0.328   6.601  -9.603  1.00  0.00           C  
ATOM    414  H   PHE A  29      -2.919   2.365 -12.820  1.00  0.00           H  
ATOM    415  HA  PHE A  29      -3.910   3.470 -10.274  1.00  0.00           H  
ATOM    416  HB2 PHE A  29      -3.224   4.802 -12.876  1.00  0.00           H  
ATOM    417  HB3 PHE A  29      -4.388   5.539 -11.780  1.00  0.00           H  
ATOM    418  HD1 PHE A  29      -1.099   3.823 -11.349  1.00  0.00           H  
ATOM    419  HD2 PHE A  29      -3.479   7.270 -10.596  1.00  0.00           H  
ATOM    420  HE1 PHE A  29       0.748   4.812 -10.060  1.00  0.00           H  
ATOM    421  HE2 PHE A  29      -1.635   8.266  -9.307  1.00  0.00           H  
ATOM    422  HZ  PHE A  29       0.482   7.036  -9.036  1.00  0.00           H  
ATOM    423  N   GLY A  30      -5.514   2.443 -12.889  1.00  0.00           N  
ATOM    424  CA  GLY A  30      -6.829   2.096 -13.397  1.00  0.00           C  
ATOM    425  C   GLY A  30      -7.295   3.035 -14.490  1.00  0.00           C  
ATOM    426  O   GLY A  30      -8.495   3.189 -14.717  1.00  0.00           O  
ATOM    427  H   GLY A  30      -4.712   2.132 -13.358  1.00  0.00           H  
ATOM    428  HA2 GLY A  30      -6.796   1.090 -13.789  1.00  0.00           H  
ATOM    429  HA3 GLY A  30      -7.537   2.131 -12.582  1.00  0.00           H  
ATOM    430  N   VAL A  31      -6.344   3.668 -15.170  1.00  0.00           N  
ATOM    431  CA  VAL A  31      -6.664   4.599 -16.246  1.00  0.00           C  
ATOM    432  C   VAL A  31      -6.462   3.951 -17.611  1.00  0.00           C  
ATOM    433  O   VAL A  31      -7.186   4.243 -18.563  1.00  0.00           O  
ATOM    434  CB  VAL A  31      -5.801   5.872 -16.162  1.00  0.00           C  
ATOM    435  CG1 VAL A  31      -6.085   6.626 -14.872  1.00  0.00           C  
ATOM    436  CG2 VAL A  31      -4.324   5.522 -16.271  1.00  0.00           C  
ATOM    437  H   VAL A  31      -5.405   3.505 -14.943  1.00  0.00           H  
ATOM    438  HA  VAL A  31      -7.701   4.885 -16.144  1.00  0.00           H  
ATOM    439  HB  VAL A  31      -6.059   6.513 -16.992  1.00  0.00           H  
ATOM    440 HG11 VAL A  31      -5.313   7.363 -14.708  1.00  0.00           H  
ATOM    441 HG12 VAL A  31      -7.044   7.118 -14.946  1.00  0.00           H  
ATOM    442 HG13 VAL A  31      -6.099   5.931 -14.045  1.00  0.00           H  
ATOM    443 HG21 VAL A  31      -3.732   6.418 -16.154  1.00  0.00           H  
ATOM    444 HG22 VAL A  31      -4.065   4.815 -15.497  1.00  0.00           H  
ATOM    445 HG23 VAL A  31      -4.128   5.084 -17.239  1.00  0.00           H  
ATOM    446  N   LYS A  32      -5.474   3.068 -17.701  1.00  0.00           N  
ATOM    447  CA  LYS A  32      -5.176   2.375 -18.949  1.00  0.00           C  
ATOM    448  C   LYS A  32      -6.404   1.629 -19.463  1.00  0.00           C  
ATOM    449  O   LYS A  32      -6.986   0.808 -18.753  1.00  0.00           O  
ATOM    450  CB  LYS A  32      -4.018   1.395 -18.749  1.00  0.00           C  
ATOM    451  CG  LYS A  32      -3.646   0.628 -20.006  1.00  0.00           C  
ATOM    452  CD  LYS A  32      -2.680   1.415 -20.875  1.00  0.00           C  
ATOM    453  CE  LYS A  32      -3.403   2.472 -21.696  1.00  0.00           C  
ATOM    454  NZ  LYS A  32      -2.847   2.580 -23.074  1.00  0.00           N  
ATOM    455  H   LYS A  32      -4.931   2.876 -16.907  1.00  0.00           H  
ATOM    456  HA  LYS A  32      -4.888   3.116 -19.679  1.00  0.00           H  
ATOM    457  HB2 LYS A  32      -3.149   1.946 -18.419  1.00  0.00           H  
ATOM    458  HB3 LYS A  32      -4.293   0.682 -17.985  1.00  0.00           H  
ATOM    459  HG2 LYS A  32      -3.181  -0.305 -19.723  1.00  0.00           H  
ATOM    460  HG3 LYS A  32      -4.544   0.427 -20.573  1.00  0.00           H  
ATOM    461  HD2 LYS A  32      -1.954   1.903 -20.241  1.00  0.00           H  
ATOM    462  HD3 LYS A  32      -2.175   0.734 -21.545  1.00  0.00           H  
ATOM    463  HE2 LYS A  32      -4.447   2.208 -21.759  1.00  0.00           H  
ATOM    464  HE3 LYS A  32      -3.302   3.426 -21.201  1.00  0.00           H  
ATOM    465  HZ1 LYS A  32      -2.639   3.573 -23.298  1.00  0.00           H  
ATOM    466  HZ2 LYS A  32      -3.533   2.215 -23.765  1.00  0.00           H  
ATOM    467  HZ3 LYS A  32      -1.970   2.027 -23.149  1.00  0.00           H  
ATOM    468  N   HIS A  33      -6.791   1.918 -20.701  1.00  0.00           N  
ATOM    469  CA  HIS A  33      -7.948   1.273 -21.311  1.00  0.00           C  
ATOM    470  C   HIS A  33      -7.602  -0.140 -21.772  1.00  0.00           C  
ATOM    471  O   HIS A  33      -6.482  -0.611 -21.573  1.00  0.00           O  
ATOM    472  CB  HIS A  33      -8.454   2.098 -22.494  1.00  0.00           C  
ATOM    473  CG  HIS A  33      -7.407   2.361 -23.533  1.00  0.00           C  
ATOM    474  ND1 HIS A  33      -6.778   3.580 -23.675  1.00  0.00           N  
ATOM    475  CD2 HIS A  33      -6.879   1.553 -24.481  1.00  0.00           C  
ATOM    476  CE1 HIS A  33      -5.909   3.510 -24.668  1.00  0.00           C  
ATOM    477  NE2 HIS A  33      -5.950   2.291 -25.174  1.00  0.00           N  
ATOM    478  H   HIS A  33      -6.286   2.581 -21.217  1.00  0.00           H  
ATOM    479  HA  HIS A  33      -8.726   1.214 -20.565  1.00  0.00           H  
ATOM    480  HB2 HIS A  33      -9.268   1.571 -22.970  1.00  0.00           H  
ATOM    481  HB3 HIS A  33      -8.811   3.052 -22.133  1.00  0.00           H  
ATOM    482  HD1 HIS A  33      -6.945   4.377 -23.131  1.00  0.00           H  
ATOM    483  HD2 HIS A  33      -7.139   0.519 -24.662  1.00  0.00           H  
ATOM    484  HE1 HIS A  33      -5.272   4.313 -25.008  1.00  0.00           H  
ATOM    485  N   SER A  34      -8.571  -0.810 -22.387  1.00  0.00           N  
ATOM    486  CA  SER A  34      -8.370  -2.171 -22.872  1.00  0.00           C  
ATOM    487  C   SER A  34      -8.213  -2.189 -24.390  1.00  0.00           C  
ATOM    488  O   SER A  34      -9.103  -1.755 -25.122  1.00  0.00           O  
ATOM    489  CB  SER A  34      -9.544  -3.061 -22.458  1.00  0.00           C  
ATOM    490  OG  SER A  34     -10.768  -2.349 -22.513  1.00  0.00           O  
ATOM    491  H   SER A  34      -9.442  -0.380 -22.516  1.00  0.00           H  
ATOM    492  HA  SER A  34      -7.464  -2.552 -22.424  1.00  0.00           H  
ATOM    493  HB2 SER A  34      -9.603  -3.907 -23.126  1.00  0.00           H  
ATOM    494  HB3 SER A  34      -9.388  -3.409 -21.447  1.00  0.00           H  
ATOM    495  HG  SER A  34     -10.983  -2.014 -21.640  1.00  0.00           H  
ATOM    496  N   SER A  35      -7.076  -2.695 -24.855  1.00  0.00           N  
ATOM    497  CA  SER A  35      -6.799  -2.767 -26.285  1.00  0.00           C  
ATOM    498  C   SER A  35      -7.337  -4.066 -26.877  1.00  0.00           C  
ATOM    499  O   SER A  35      -7.661  -4.134 -28.062  1.00  0.00           O  
ATOM    500  CB  SER A  35      -5.295  -2.660 -26.541  1.00  0.00           C  
ATOM    501  OG  SER A  35      -4.778  -1.438 -26.044  1.00  0.00           O  
ATOM    502  H   SER A  35      -6.405  -3.025 -24.221  1.00  0.00           H  
ATOM    503  HA  SER A  35      -7.297  -1.935 -26.761  1.00  0.00           H  
ATOM    504  HB2 SER A  35      -4.790  -3.477 -26.049  1.00  0.00           H  
ATOM    505  HB3 SER A  35      -5.109  -2.710 -27.604  1.00  0.00           H  
ATOM    506  HG  SER A  35      -4.754  -1.467 -25.085  1.00  0.00           H  
ATOM    507  N   GLY A  36      -7.428  -5.097 -26.042  1.00  0.00           N  
ATOM    508  CA  GLY A  36      -7.926  -6.381 -26.500  1.00  0.00           C  
ATOM    509  C   GLY A  36      -6.846  -7.223 -27.150  1.00  0.00           C  
ATOM    510  O   GLY A  36      -6.652  -7.167 -28.364  1.00  0.00           O  
ATOM    511  H   GLY A  36      -7.154  -4.985 -25.107  1.00  0.00           H  
ATOM    512  HA2 GLY A  36      -8.329  -6.920 -25.656  1.00  0.00           H  
ATOM    513  HA3 GLY A  36      -8.715  -6.213 -27.217  1.00  0.00           H  
ATOM    514  N   GLY A  37      -6.139  -8.006 -26.340  1.00  0.00           N  
ATOM    515  CA  GLY A  37      -5.081  -8.851 -26.861  1.00  0.00           C  
ATOM    516  C   GLY A  37      -5.198 -10.286 -26.388  1.00  0.00           C  
ATOM    517  O   GLY A  37      -4.217 -11.028 -26.386  1.00  0.00           O  
ATOM    518  H   GLY A  37      -6.338  -8.009 -25.380  1.00  0.00           H  
ATOM    519  HA2 GLY A  37      -5.120  -8.834 -27.940  1.00  0.00           H  
ATOM    520  HA3 GLY A  37      -4.129  -8.455 -26.540  1.00  0.00           H  
ATOM    521  N   GLY A  38      -6.402 -10.677 -25.983  1.00  0.00           N  
ATOM    522  CA  GLY A  38      -6.622 -12.031 -25.509  1.00  0.00           C  
ATOM    523  C   GLY A  38      -6.652 -12.118 -23.996  1.00  0.00           C  
ATOM    524  O   GLY A  38      -7.172 -13.080 -23.432  1.00  0.00           O  
ATOM    525  H   GLY A  38      -7.148 -10.042 -26.006  1.00  0.00           H  
ATOM    526  HA2 GLY A  38      -7.563 -12.390 -25.898  1.00  0.00           H  
ATOM    527  HA3 GLY A  38      -5.827 -12.663 -25.878  1.00  0.00           H  
ATOM    528  N   GLY A  39      -6.091 -11.109 -23.335  1.00  0.00           N  
ATOM    529  CA  GLY A  39      -6.065 -11.096 -21.884  1.00  0.00           C  
ATOM    530  C   GLY A  39      -7.150 -10.218 -21.293  1.00  0.00           C  
ATOM    531  O   GLY A  39      -8.334 -10.549 -21.365  1.00  0.00           O  
ATOM    532  H   GLY A  39      -5.692 -10.368 -23.837  1.00  0.00           H  
ATOM    533  HA2 GLY A  39      -6.196 -12.105 -21.523  1.00  0.00           H  
ATOM    534  HA3 GLY A  39      -5.103 -10.729 -21.556  1.00  0.00           H  
ATOM    535  N   SER A  40      -6.747  -9.096 -20.705  1.00  0.00           N  
ATOM    536  CA  SER A  40      -7.694  -8.171 -20.094  1.00  0.00           C  
ATOM    537  C   SER A  40      -8.558  -8.883 -19.058  1.00  0.00           C  
ATOM    538  O   SER A  40      -9.772  -8.686 -19.005  1.00  0.00           O  
ATOM    539  CB  SER A  40      -8.582  -7.535 -21.165  1.00  0.00           C  
ATOM    540  OG  SER A  40      -7.864  -6.570 -21.915  1.00  0.00           O  
ATOM    541  H   SER A  40      -5.790  -8.888 -20.680  1.00  0.00           H  
ATOM    542  HA  SER A  40      -7.127  -7.395 -19.600  1.00  0.00           H  
ATOM    543  HB2 SER A  40      -8.939  -8.302 -21.835  1.00  0.00           H  
ATOM    544  HB3 SER A  40      -9.423  -7.051 -20.690  1.00  0.00           H  
ATOM    545  HG  SER A  40      -7.211  -7.012 -22.464  1.00  0.00           H  
ATOM    546  N   TYR A  41      -7.924  -9.712 -18.237  1.00  0.00           N  
ATOM    547  CA  TYR A  41      -8.634 -10.457 -17.204  1.00  0.00           C  
ATOM    548  C   TYR A  41      -9.105  -9.528 -16.089  1.00  0.00           C  
ATOM    549  O   TYR A  41      -8.574  -8.431 -15.912  1.00  0.00           O  
ATOM    550  CB  TYR A  41      -7.735 -11.551 -16.625  1.00  0.00           C  
ATOM    551  CG  TYR A  41      -8.495 -12.759 -16.126  1.00  0.00           C  
ATOM    552  CD1 TYR A  41      -8.962 -12.819 -14.819  1.00  0.00           C  
ATOM    553  CD2 TYR A  41      -8.746 -13.840 -16.961  1.00  0.00           C  
ATOM    554  CE1 TYR A  41      -9.656 -13.921 -14.358  1.00  0.00           C  
ATOM    555  CE2 TYR A  41      -9.441 -14.945 -16.510  1.00  0.00           C  
ATOM    556  CZ  TYR A  41      -9.894 -14.981 -15.208  1.00  0.00           C  
ATOM    557  OH  TYR A  41     -10.585 -16.081 -14.754  1.00  0.00           O  
ATOM    558  H   TYR A  41      -6.955  -9.828 -18.328  1.00  0.00           H  
ATOM    559  HA  TYR A  41      -9.496 -10.919 -17.661  1.00  0.00           H  
ATOM    560  HB2 TYR A  41      -7.048 -11.884 -17.387  1.00  0.00           H  
ATOM    561  HB3 TYR A  41      -7.175 -11.145 -15.795  1.00  0.00           H  
ATOM    562  HD1 TYR A  41      -8.774 -11.987 -14.155  1.00  0.00           H  
ATOM    563  HD2 TYR A  41      -8.389 -13.809 -17.981  1.00  0.00           H  
ATOM    564  HE1 TYR A  41     -10.011 -13.949 -13.338  1.00  0.00           H  
ATOM    565  HE2 TYR A  41      -9.626 -15.776 -17.175  1.00  0.00           H  
ATOM    566  HH  TYR A  41     -10.159 -16.423 -13.965  1.00  0.00           H  
ATOM    567  N   HIS A  42     -10.107  -9.976 -15.339  1.00  0.00           N  
ATOM    568  CA  HIS A  42     -10.651  -9.186 -14.239  1.00  0.00           C  
ATOM    569  C   HIS A  42      -9.999  -9.576 -12.916  1.00  0.00           C  
ATOM    570  O   HIS A  42     -10.663  -9.643 -11.881  1.00  0.00           O  
ATOM    571  CB  HIS A  42     -12.166  -9.373 -14.150  1.00  0.00           C  
ATOM    572  CG  HIS A  42     -12.929  -8.564 -15.152  1.00  0.00           C  
ATOM    573  ND1 HIS A  42     -12.421  -8.220 -16.387  1.00  0.00           N  
ATOM    574  CD2 HIS A  42     -14.172  -8.031 -15.097  1.00  0.00           C  
ATOM    575  CE1 HIS A  42     -13.317  -7.510 -17.048  1.00  0.00           C  
ATOM    576  NE2 HIS A  42     -14.389  -7.381 -16.287  1.00  0.00           N  
ATOM    577  H   HIS A  42     -10.489 -10.858 -15.528  1.00  0.00           H  
ATOM    578  HA  HIS A  42     -10.436  -8.147 -14.440  1.00  0.00           H  
ATOM    579  HB2 HIS A  42     -12.403 -10.414 -14.314  1.00  0.00           H  
ATOM    580  HB3 HIS A  42     -12.500  -9.083 -13.164  1.00  0.00           H  
ATOM    581  HD1 HIS A  42     -11.534  -8.461 -16.728  1.00  0.00           H  
ATOM    582  HD2 HIS A  42     -14.866  -8.102 -14.271  1.00  0.00           H  
ATOM    583  HE1 HIS A  42     -13.195  -7.104 -18.041  1.00  0.00           H  
ATOM    584  N   CYS A  43      -8.696  -9.832 -12.957  1.00  0.00           N  
ATOM    585  CA  CYS A  43      -7.954 -10.216 -11.762  1.00  0.00           C  
ATOM    586  C   CYS A  43      -7.093  -9.060 -11.261  1.00  0.00           C  
ATOM    587  O   CYS A  43      -6.033  -8.806 -11.831  1.00  0.00           O  
ATOM    588  CB  CYS A  43      -7.073 -11.433 -12.053  1.00  0.00           C  
ATOM    589  SG  CYS A  43      -6.200 -12.085 -10.593  1.00  0.00           S  
ATOM    590  H   CYS A  43      -8.221  -9.761 -13.812  1.00  0.00           H  
ATOM    591  HA  CYS A  43      -8.669 -10.475 -10.996  1.00  0.00           H  
ATOM    592  HB2 CYS A  43      -7.689 -12.228 -12.448  1.00  0.00           H  
ATOM    593  HB3 CYS A  43      -6.329 -11.162 -12.788  1.00  0.00           H  
TER     594      CYS A  43                                                      
HETATM  595  C1  NAG A 101       6.028  19.371 -20.718  1.00  0.00           C  
HETATM  596  C2  NAG A 101       6.449  20.440 -19.709  1.00  0.00           C  
HETATM  597  C3  NAG A 101       6.892  21.697 -20.466  1.00  0.00           C  
HETATM  598  C4  NAG A 101       7.965  21.302 -21.487  1.00  0.00           C  
HETATM  599  C5  NAG A 101       7.428  20.166 -22.362  1.00  0.00           C  
HETATM  600  C6  NAG A 101       8.482  19.788 -23.405  1.00  0.00           C  
HETATM  601  C7  NAG A 101       5.131  20.086 -17.691  1.00  0.00           C  
HETATM  602  C8  NAG A 101       3.968  20.422 -16.795  1.00  0.00           C  
HETATM  603  N2  NAG A 101       5.318  20.767 -18.838  1.00  0.00           N  
HETATM  604  O3  NAG A 101       7.432  22.652 -19.550  1.00  0.00           O  
HETATM  605  O4  NAG A 101       8.286  22.426 -22.307  1.00  0.00           O  
HETATM  606  O5  NAG A 101       7.133  19.031 -21.552  1.00  0.00           O  
HETATM  607  O6  NAG A 101       7.981  18.732 -24.227  1.00  0.00           O  
HETATM  608  O7  NAG A 101       5.901  19.202 -17.379  1.00  0.00           O  
HETATM  609  H1  NAG A 101       5.210  19.762 -21.341  1.00  0.00           H  
HETATM  610  H2  NAG A 101       7.281  20.063 -19.096  1.00  0.00           H  
HETATM  611  H3  NAG A 101       6.028  22.146 -20.979  1.00  0.00           H  
HETATM  612  H4  NAG A 101       8.871  20.969 -20.960  1.00  0.00           H  
HETATM  613  H5  NAG A 101       6.510  20.500 -22.867  1.00  0.00           H  
HETATM  614  H61 NAG A 101       8.732  20.663 -24.024  1.00  0.00           H  
HETATM  615  H62 NAG A 101       9.410  19.471 -22.906  1.00  0.00           H  
HETATM  616  H81 NAG A 101       3.921  21.510 -16.647  1.00  0.00           H  
HETATM  617  H82 NAG A 101       3.034  20.075 -17.261  1.00  0.00           H  
HETATM  618  H83 NAG A 101       4.098  19.925 -15.822  1.00  0.00           H  
HETATM  619  HN2 NAG A 101       4.684  21.495 -19.096  1.00  0.00           H  
HETATM  620  HO3 NAG A 101       7.720  23.468 -20.051  1.00  0.00           H  
HETATM  621  HO4 NAG A 101       9.239  22.362 -22.603  1.00  0.00           H  
HETATM  622  HO6 NAG A 101       7.423  18.114 -23.672  1.00  0.00           H  
HETATM  623  C1  NAG A 102      -6.460 -12.228  -8.628  1.00  0.00           C  
HETATM  624  C2  NAG A 102      -6.335 -11.987  -7.123  1.00  0.00           C  
HETATM  625  C3  NAG A 102      -6.860 -13.215  -6.372  1.00  0.00           C  
HETATM  626  C4  NAG A 102      -8.276 -13.525  -6.870  1.00  0.00           C  
HETATM  627  C5  NAG A 102      -8.254 -13.650  -8.395  1.00  0.00           C  
HETATM  628  C6  NAG A 102      -9.659 -13.991  -8.896  1.00  0.00           C  
HETATM  629  C7  NAG A 102      -4.420 -10.518  -6.785  1.00  0.00           C  
HETATM  630  C8  NAG A 102      -2.974 -10.291  -6.429  1.00  0.00           C  
HETATM  631  N2  NAG A 102      -4.929 -11.766  -6.776  1.00  0.00           N  
HETATM  632  O3  NAG A 102      -6.893 -12.951  -4.969  1.00  0.00           O  
HETATM  633  O4  NAG A 102      -8.730 -14.752  -6.297  1.00  0.00           O  
HETATM  634  O5  NAG A 102      -7.830 -12.418  -8.974  1.00  0.00           O  
HETATM  635  O6  NAG A 102      -9.640 -14.114 -10.320  1.00  0.00           O  
HETATM  636  O7  NAG A 102      -5.127  -9.578  -7.080  1.00  0.00           O  
HETATM  637  H1  NAG A 102      -5.888 -13.128  -8.900  1.00  0.00           H  
HETATM  638  H2  NAG A 102      -6.921 -11.100  -6.840  1.00  0.00           H  
HETATM  639  H3  NAG A 102      -6.198 -14.074  -6.557  1.00  0.00           H  
HETATM  640  H4  NAG A 102      -8.958 -12.714  -6.572  1.00  0.00           H  
HETATM  641  H5  NAG A 102      -7.555 -14.447  -8.685  1.00  0.00           H  
HETATM  642  H61 NAG A 102     -10.005 -14.931  -8.440  1.00  0.00           H  
HETATM  643  H62 NAG A 102     -10.369 -13.206  -8.594  1.00  0.00           H  
HETATM  644  H81 NAG A 102      -2.671  -9.284  -6.751  1.00  0.00           H  
HETATM  645  H82 NAG A 102      -2.846 -10.381  -5.340  1.00  0.00           H  
HETATM  646  H83 NAG A 102      -2.348 -11.041  -6.934  1.00  0.00           H  
HETATM  647  HN2 NAG A 102      -4.347 -12.541  -6.533  1.00  0.00           H  
HETATM  648  HO3 NAG A 102      -7.238 -13.756  -4.485  1.00  0.00           H  
HETATM  649  HO4 NAG A 102      -9.725 -14.725  -6.195  1.00  0.00           H  
HETATM  650  HO6 NAG A 102      -9.002 -13.446 -10.704  1.00  0.00           H  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   LYS A   1       2.353  -1.742  -3.462  1.00  0.00           N  
ATOM      2  CA  LYS A   1       2.750  -1.293  -4.791  1.00  0.00           C  
ATOM      3  C   LYS A   1       4.269  -1.218  -4.909  1.00  0.00           C  
ATOM      4  O   LYS A   1       4.991  -1.158  -3.914  1.00  0.00           O  
ATOM      5  CB  LYS A   1       2.136   0.076  -5.093  1.00  0.00           C  
ATOM      6  CG  LYS A   1       0.744  -0.001  -5.696  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -0.053   1.264  -5.421  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -1.406   1.231  -6.115  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -2.492   0.796  -5.194  1.00  0.00           N  
ATOM     10  H1  LYS A   1       1.510  -2.230  -3.354  1.00  0.00           H  
ATOM     11  HA  LYS A   1       2.380  -2.010  -5.508  1.00  0.00           H  
ATOM     12  HB2 LYS A   1       2.078   0.642  -4.175  1.00  0.00           H  
ATOM     13  HB3 LYS A   1       2.778   0.600  -5.788  1.00  0.00           H  
ATOM     14  HG2 LYS A   1       0.831  -0.134  -6.764  1.00  0.00           H  
ATOM     15  HG3 LYS A   1       0.223  -0.844  -5.267  1.00  0.00           H  
ATOM     16  HD2 LYS A   1      -0.209   1.356  -4.357  1.00  0.00           H  
ATOM     17  HD3 LYS A   1       0.506   2.116  -5.780  1.00  0.00           H  
ATOM     18  HE2 LYS A   1      -1.631   2.221  -6.482  1.00  0.00           H  
ATOM     19  HE3 LYS A   1      -1.353   0.543  -6.946  1.00  0.00           H  
ATOM     20  HZ1 LYS A   1      -2.744   1.570  -4.547  1.00  0.00           H  
ATOM     21  HZ2 LYS A   1      -2.177  -0.022  -4.633  1.00  0.00           H  
ATOM     22  HZ3 LYS A   1      -3.335   0.524  -5.739  1.00  0.00           H  
ATOM     23  N   PRO A   2       4.767  -1.220  -6.155  1.00  0.00           N  
ATOM     24  CA  PRO A   2       6.205  -1.151  -6.432  1.00  0.00           C  
ATOM     25  C   PRO A   2       6.796   0.213  -6.093  1.00  0.00           C  
ATOM     26  O   PRO A   2       6.143   1.043  -5.462  1.00  0.00           O  
ATOM     27  CB  PRO A   2       6.288  -1.411  -7.938  1.00  0.00           C  
ATOM     28  CG  PRO A   2       4.963  -0.985  -8.470  1.00  0.00           C  
ATOM     29  CD  PRO A   2       3.965  -1.290  -7.388  1.00  0.00           C  
ATOM     30  HA  PRO A   2       6.749  -1.920  -5.902  1.00  0.00           H  
ATOM     31  HB2 PRO A   2       7.092  -0.826  -8.363  1.00  0.00           H  
ATOM     32  HB3 PRO A   2       6.466  -2.461  -8.117  1.00  0.00           H  
ATOM     33  HG2 PRO A   2       4.976   0.073  -8.681  1.00  0.00           H  
ATOM     34  HG3 PRO A   2       4.730  -1.545  -9.363  1.00  0.00           H  
ATOM     35  HD2 PRO A   2       3.180  -0.549  -7.379  1.00  0.00           H  
ATOM     36  HD3 PRO A   2       3.553  -2.279  -7.523  1.00  0.00           H  
ATOM     37  N   ALA A   3       8.035   0.437  -6.517  1.00  0.00           N  
ATOM     38  CA  ALA A   3       8.713   1.702  -6.260  1.00  0.00           C  
ATOM     39  C   ALA A   3       8.449   2.704  -7.379  1.00  0.00           C  
ATOM     40  O   ALA A   3       9.094   3.749  -7.454  1.00  0.00           O  
ATOM     41  CB  ALA A   3      10.208   1.475  -6.094  1.00  0.00           C  
ATOM     42  H   ALA A   3       8.504  -0.264  -7.015  1.00  0.00           H  
ATOM     43  HA  ALA A   3       8.330   2.104  -5.333  1.00  0.00           H  
ATOM     44  HB1 ALA A   3      10.608   2.206  -5.406  1.00  0.00           H  
ATOM     45  HB2 ALA A   3      10.381   0.482  -5.707  1.00  0.00           H  
ATOM     46  HB3 ALA A   3      10.696   1.579  -7.052  1.00  0.00           H  
ATOM     47  N   TRP A   4       7.497   2.377  -8.247  1.00  0.00           N  
ATOM     48  CA  TRP A   4       7.149   3.248  -9.363  1.00  0.00           C  
ATOM     49  C   TRP A   4       5.843   3.987  -9.090  1.00  0.00           C  
ATOM     50  O   TRP A   4       5.771   5.209  -9.217  1.00  0.00           O  
ATOM     51  CB  TRP A   4       7.030   2.436 -10.653  1.00  0.00           C  
ATOM     52  CG  TRP A   4       7.752   1.124 -10.598  1.00  0.00           C  
ATOM     53  CD1 TRP A   4       9.041   0.915 -10.198  1.00  0.00           C  
ATOM     54  CD2 TRP A   4       7.228  -0.159 -10.957  1.00  0.00           C  
ATOM     55  NE1 TRP A   4       9.350  -0.421 -10.286  1.00  0.00           N  
ATOM     56  CE2 TRP A   4       8.254  -1.101 -10.749  1.00  0.00           C  
ATOM     57  CE3 TRP A   4       5.992  -0.604 -11.432  1.00  0.00           C  
ATOM     58  CZ2 TRP A   4       8.080  -2.459 -11.001  1.00  0.00           C  
ATOM     59  CZ3 TRP A   4       5.820  -1.952 -11.682  1.00  0.00           C  
ATOM     60  CH2 TRP A   4       6.859  -2.867 -11.466  1.00  0.00           C  
ATOM     61  H   TRP A   4       7.018   1.529  -8.134  1.00  0.00           H  
ATOM     62  HA  TRP A   4       7.942   3.973  -9.476  1.00  0.00           H  
ATOM     63  HB2 TRP A   4       5.987   2.234 -10.849  1.00  0.00           H  
ATOM     64  HB3 TRP A   4       7.441   3.010 -11.471  1.00  0.00           H  
ATOM     65  HD1 TRP A   4       9.709   1.695  -9.865  1.00  0.00           H  
ATOM     66  HE1 TRP A   4      10.214  -0.822 -10.054  1.00  0.00           H  
ATOM     67  HE3 TRP A   4       5.179   0.086 -11.605  1.00  0.00           H  
ATOM     68  HZ2 TRP A   4       8.870  -3.177 -10.838  1.00  0.00           H  
ATOM     69  HZ3 TRP A   4       4.871  -2.314 -12.050  1.00  0.00           H  
ATOM     70  HH2 TRP A   4       6.680  -3.910 -11.674  1.00  0.00           H  
ATOM     71  N   CYS A   5       4.812   3.237  -8.714  1.00  0.00           N  
ATOM     72  CA  CYS A   5       3.508   3.820  -8.423  1.00  0.00           C  
ATOM     73  C   CYS A   5       3.442   4.313  -6.980  1.00  0.00           C  
ATOM     74  O   CYS A   5       4.459   4.377  -6.288  1.00  0.00           O  
ATOM     75  CB  CYS A   5       2.400   2.796  -8.675  1.00  0.00           C  
ATOM     76  SG  CYS A   5       2.606   1.841 -10.213  1.00  0.00           S  
ATOM     77  H   CYS A   5       4.931   2.267  -8.630  1.00  0.00           H  
ATOM     78  HA  CYS A   5       3.366   4.662  -9.084  1.00  0.00           H  
ATOM     79  HB2 CYS A   5       2.377   2.094  -7.854  1.00  0.00           H  
ATOM     80  HB3 CYS A   5       1.452   3.309  -8.730  1.00  0.00           H  
ATOM     81  N   TRP A   6       2.240   4.658  -6.533  1.00  0.00           N  
ATOM     82  CA  TRP A   6       2.041   5.144  -5.172  1.00  0.00           C  
ATOM     83  C   TRP A   6       0.604   4.918  -4.718  1.00  0.00           C  
ATOM     84  O   TRP A   6       0.358   4.518  -3.579  1.00  0.00           O  
ATOM     85  CB  TRP A   6       2.389   6.631  -5.084  1.00  0.00           C  
ATOM     86  CG  TRP A   6       3.160   6.989  -3.850  1.00  0.00           C  
ATOM     87  CD1 TRP A   6       4.507   7.195  -3.757  1.00  0.00           C  
ATOM     88  CD2 TRP A   6       2.630   7.181  -2.534  1.00  0.00           C  
ATOM     89  NE1 TRP A   6       4.846   7.503  -2.461  1.00  0.00           N  
ATOM     90  CE2 TRP A   6       3.713   7.502  -1.692  1.00  0.00           C  
ATOM     91  CE3 TRP A   6       1.347   7.116  -1.985  1.00  0.00           C  
ATOM     92  CZ2 TRP A   6       3.549   7.755  -0.333  1.00  0.00           C  
ATOM     93  CZ3 TRP A   6       1.186   7.366  -0.636  1.00  0.00           C  
ATOM     94  CH2 TRP A   6       2.281   7.683   0.178  1.00  0.00           C  
ATOM     95  H   TRP A   6       1.468   4.584  -7.132  1.00  0.00           H  
ATOM     96  HA  TRP A   6       2.703   4.590  -4.523  1.00  0.00           H  
ATOM     97  HB2 TRP A   6       2.984   6.907  -5.942  1.00  0.00           H  
ATOM     98  HB3 TRP A   6       1.474   7.207  -5.086  1.00  0.00           H  
ATOM     99  HD1 TRP A   6       5.192   7.120  -4.587  1.00  0.00           H  
ATOM    100  HE1 TRP A   6       5.753   7.694  -2.141  1.00  0.00           H  
ATOM    101  HE3 TRP A   6       0.490   6.873  -2.596  1.00  0.00           H  
ATOM    102  HZ2 TRP A   6       4.383   8.001   0.308  1.00  0.00           H  
ATOM    103  HZ3 TRP A   6       0.201   7.320  -0.194  1.00  0.00           H  
ATOM    104  HH2 TRP A   6       2.109   7.871   1.226  1.00  0.00           H  
ATOM    105  N   TYR A   7      -0.343   5.174  -5.614  1.00  0.00           N  
ATOM    106  CA  TYR A   7      -1.757   5.000  -5.303  1.00  0.00           C  
ATOM    107  C   TYR A   7      -2.622   5.275  -6.530  1.00  0.00           C  
ATOM    108  O   TYR A   7      -2.119   5.376  -7.650  1.00  0.00           O  
ATOM    109  CB  TYR A   7      -2.167   5.926  -4.158  1.00  0.00           C  
ATOM    110  CG  TYR A   7      -3.049   5.260  -3.126  1.00  0.00           C  
ATOM    111  CD1 TYR A   7      -2.648   4.091  -2.492  1.00  0.00           C  
ATOM    112  CD2 TYR A   7      -4.284   5.799  -2.787  1.00  0.00           C  
ATOM    113  CE1 TYR A   7      -3.451   3.478  -1.549  1.00  0.00           C  
ATOM    114  CE2 TYR A   7      -5.093   5.194  -1.845  1.00  0.00           C  
ATOM    115  CZ  TYR A   7      -4.672   4.033  -1.229  1.00  0.00           C  
ATOM    116  OH  TYR A   7      -5.476   3.427  -0.291  1.00  0.00           O  
ATOM    117  H   TYR A   7      -0.085   5.490  -6.505  1.00  0.00           H  
ATOM    118  HA  TYR A   7      -1.905   3.975  -4.995  1.00  0.00           H  
ATOM    119  HB2 TYR A   7      -1.280   6.281  -3.655  1.00  0.00           H  
ATOM    120  HB3 TYR A   7      -2.707   6.770  -4.562  1.00  0.00           H  
ATOM    121  HD1 TYR A   7      -1.691   3.658  -2.744  1.00  0.00           H  
ATOM    122  HD2 TYR A   7      -4.611   6.707  -3.272  1.00  0.00           H  
ATOM    123  HE1 TYR A   7      -3.122   2.570  -1.066  1.00  0.00           H  
ATOM    124  HE2 TYR A   7      -6.049   5.628  -1.595  1.00  0.00           H  
ATOM    125  HH  TYR A   7      -4.990   3.330   0.531  1.00  0.00           H  
ATOM    126  N   THR A   8      -3.927   5.397  -6.309  1.00  0.00           N  
ATOM    127  CA  THR A   8      -4.864   5.660  -7.395  1.00  0.00           C  
ATOM    128  C   THR A   8      -5.269   7.129  -7.427  1.00  0.00           C  
ATOM    129  O   THR A   8      -6.351   7.475  -7.903  1.00  0.00           O  
ATOM    130  CB  THR A   8      -6.130   4.793  -7.266  1.00  0.00           C  
ATOM    131  OG1 THR A   8      -5.779   3.475  -6.829  1.00  0.00           O  
ATOM    132  CG2 THR A   8      -6.868   4.712  -8.594  1.00  0.00           C  
ATOM    133  H   THR A   8      -4.267   5.306  -5.395  1.00  0.00           H  
ATOM    134  HA  THR A   8      -4.375   5.411  -8.325  1.00  0.00           H  
ATOM    135  HB  THR A   8      -6.785   5.244  -6.535  1.00  0.00           H  
ATOM    136  HG1 THR A   8      -4.991   3.183  -7.294  1.00  0.00           H  
ATOM    137 HG21 THR A   8      -7.867   5.102  -8.475  1.00  0.00           H  
ATOM    138 HG22 THR A   8      -6.919   3.682  -8.916  1.00  0.00           H  
ATOM    139 HG23 THR A   8      -6.340   5.295  -9.335  1.00  0.00           H  
ATOM    140  N   LEU A   9      -4.395   7.991  -6.918  1.00  0.00           N  
ATOM    141  CA  LEU A   9      -4.662   9.425  -6.889  1.00  0.00           C  
ATOM    142  C   LEU A   9      -4.729   9.994  -8.302  1.00  0.00           C  
ATOM    143  O   LEU A   9      -5.435  10.970  -8.556  1.00  0.00           O  
ATOM    144  CB  LEU A   9      -3.579  10.149  -6.086  1.00  0.00           C  
ATOM    145  CG  LEU A   9      -3.866  10.344  -4.597  1.00  0.00           C  
ATOM    146  CD1 LEU A   9      -2.659   9.943  -3.764  1.00  0.00           C  
ATOM    147  CD2 LEU A   9      -4.256  11.788  -4.315  1.00  0.00           C  
ATOM    148  H   LEU A   9      -3.550   7.655  -6.554  1.00  0.00           H  
ATOM    149  HA  LEU A   9      -5.616   9.574  -6.408  1.00  0.00           H  
ATOM    150  HB2 LEU A   9      -2.666   9.580  -6.175  1.00  0.00           H  
ATOM    151  HB3 LEU A   9      -3.438  11.125  -6.528  1.00  0.00           H  
ATOM    152  HG  LEU A   9      -4.695   9.711  -4.311  1.00  0.00           H  
ATOM    153 HD11 LEU A   9      -2.244   9.025  -4.151  1.00  0.00           H  
ATOM    154 HD12 LEU A   9      -2.963   9.797  -2.738  1.00  0.00           H  
ATOM    155 HD13 LEU A   9      -1.915  10.724  -3.810  1.00  0.00           H  
ATOM    156 HD21 LEU A   9      -5.187  12.014  -4.813  1.00  0.00           H  
ATOM    157 HD22 LEU A   9      -3.482  12.447  -4.680  1.00  0.00           H  
ATOM    158 HD23 LEU A   9      -4.374  11.927  -3.250  1.00  0.00           H  
ATOM    159  N   ALA A  10      -3.991   9.377  -9.220  1.00  0.00           N  
ATOM    160  CA  ALA A  10      -3.971   9.820 -10.608  1.00  0.00           C  
ATOM    161  C   ALA A  10      -3.380  11.221 -10.729  1.00  0.00           C  
ATOM    162  O   ALA A  10      -4.066  12.162 -11.129  1.00  0.00           O  
ATOM    163  CB  ALA A  10      -5.375   9.785 -11.194  1.00  0.00           C  
ATOM    164  H   ALA A  10      -3.449   8.605  -8.956  1.00  0.00           H  
ATOM    165  HA  ALA A  10      -3.356   9.132 -11.169  1.00  0.00           H  
ATOM    166  HB1 ALA A  10      -5.863  10.731 -11.013  1.00  0.00           H  
ATOM    167  HB2 ALA A  10      -5.316   9.608 -12.258  1.00  0.00           H  
ATOM    168  HB3 ALA A  10      -5.940   8.993 -10.727  1.00  0.00           H  
ATOM    169  N   MET A  11      -2.104  11.352 -10.380  1.00  0.00           N  
ATOM    170  CA  MET A  11      -1.422  12.639 -10.450  1.00  0.00           C  
ATOM    171  C   MET A  11      -1.311  13.117 -11.894  1.00  0.00           C  
ATOM    172  O   MET A  11      -1.949  14.094 -12.287  1.00  0.00           O  
ATOM    173  CB  MET A  11      -0.029  12.536  -9.826  1.00  0.00           C  
ATOM    174  CG  MET A  11      -0.052  12.236  -8.336  1.00  0.00           C  
ATOM    175  SD  MET A  11       1.498  11.528  -7.746  1.00  0.00           S  
ATOM    176  CE  MET A  11       1.215   9.787  -8.055  1.00  0.00           C  
ATOM    177  H   MET A  11      -1.610  10.566 -10.069  1.00  0.00           H  
ATOM    178  HA  MET A  11      -2.006  13.354  -9.890  1.00  0.00           H  
ATOM    179  HB2 MET A  11       0.518  11.749 -10.322  1.00  0.00           H  
ATOM    180  HB3 MET A  11       0.489  13.472  -9.974  1.00  0.00           H  
ATOM    181  HG2 MET A  11      -0.238  13.154  -7.799  1.00  0.00           H  
ATOM    182  HG3 MET A  11      -0.850  11.537  -8.136  1.00  0.00           H  
ATOM    183  HE1 MET A  11       2.017   9.394  -8.662  1.00  0.00           H  
ATOM    184  HE2 MET A  11       1.181   9.255  -7.116  1.00  0.00           H  
ATOM    185  HE3 MET A  11       0.276   9.662  -8.574  1.00  0.00           H  
ATOM    186  N   CYS A  12      -0.495  12.423 -12.682  1.00  0.00           N  
ATOM    187  CA  CYS A  12      -0.299  12.777 -14.082  1.00  0.00           C  
ATOM    188  C   CYS A  12      -1.638  12.906 -14.803  1.00  0.00           C  
ATOM    189  O   CYS A  12      -2.638  12.324 -14.387  1.00  0.00           O  
ATOM    190  CB  CYS A  12       0.568  11.727 -14.779  1.00  0.00           C  
ATOM    191  SG  CYS A  12      -0.285  10.150 -15.097  1.00  0.00           S  
ATOM    192  H   CYS A  12      -0.013  11.654 -12.311  1.00  0.00           H  
ATOM    193  HA  CYS A  12       0.207  13.730 -14.116  1.00  0.00           H  
ATOM    194  HB2 CYS A  12       0.900  12.118 -15.730  1.00  0.00           H  
ATOM    195  HB3 CYS A  12       1.430  11.517 -14.162  1.00  0.00           H  
ATOM    196  N   GLY A  13      -1.648  13.674 -15.889  1.00  0.00           N  
ATOM    197  CA  GLY A  13      -2.868  13.866 -16.651  1.00  0.00           C  
ATOM    198  C   GLY A  13      -3.637  15.097 -16.214  1.00  0.00           C  
ATOM    199  O   GLY A  13      -4.413  15.659 -16.986  1.00  0.00           O  
ATOM    200  H   GLY A  13      -0.820  14.114 -16.174  1.00  0.00           H  
ATOM    201  HA2 GLY A  13      -2.615  13.964 -17.696  1.00  0.00           H  
ATOM    202  HA3 GLY A  13      -3.499  12.998 -16.523  1.00  0.00           H  
ATOM    203  N   ALA A  14      -3.423  15.517 -14.971  1.00  0.00           N  
ATOM    204  CA  ALA A  14      -4.101  16.689 -14.433  1.00  0.00           C  
ATOM    205  C   ALA A  14      -3.140  17.866 -14.297  1.00  0.00           C  
ATOM    206  O   ALA A  14      -3.347  18.758 -13.476  1.00  0.00           O  
ATOM    207  CB  ALA A  14      -4.732  16.363 -13.088  1.00  0.00           C  
ATOM    208  H   ALA A  14      -2.792  15.027 -14.403  1.00  0.00           H  
ATOM    209  HA  ALA A  14      -4.892  16.961 -15.118  1.00  0.00           H  
ATOM    210  HB1 ALA A  14      -5.184  17.255 -12.678  1.00  0.00           H  
ATOM    211  HB2 ALA A  14      -5.488  15.604 -13.220  1.00  0.00           H  
ATOM    212  HB3 ALA A  14      -3.972  16.001 -12.412  1.00  0.00           H  
ATOM    213  N   GLY A  15      -2.087  17.861 -15.109  1.00  0.00           N  
ATOM    214  CA  GLY A  15      -1.109  18.932 -15.062  1.00  0.00           C  
ATOM    215  C   GLY A  15       0.180  18.512 -14.385  1.00  0.00           C  
ATOM    216  O   GLY A  15       1.220  19.146 -14.565  1.00  0.00           O  
ATOM    217  H   GLY A  15      -1.973  17.123 -15.745  1.00  0.00           H  
ATOM    218  HA2 GLY A  15      -0.887  19.246 -16.071  1.00  0.00           H  
ATOM    219  HA3 GLY A  15      -1.531  19.766 -14.521  1.00  0.00           H  
ATOM    220  N   TYR A  16       0.112  17.441 -13.602  1.00  0.00           N  
ATOM    221  CA  TYR A  16       1.282  16.939 -12.891  1.00  0.00           C  
ATOM    222  C   TYR A  16       2.408  16.601 -13.864  1.00  0.00           C  
ATOM    223  O   TYR A  16       3.586  16.666 -13.514  1.00  0.00           O  
ATOM    224  CB  TYR A  16       0.914  15.701 -12.070  1.00  0.00           C  
ATOM    225  CG  TYR A  16       0.634  16.002 -10.615  1.00  0.00           C  
ATOM    226  CD1 TYR A  16       1.662  16.027  -9.680  1.00  0.00           C  
ATOM    227  CD2 TYR A  16      -0.658  16.259 -10.174  1.00  0.00           C  
ATOM    228  CE1 TYR A  16       1.410  16.300  -8.349  1.00  0.00           C  
ATOM    229  CE2 TYR A  16      -0.919  16.534  -8.846  1.00  0.00           C  
ATOM    230  CZ  TYR A  16       0.119  16.553  -7.937  1.00  0.00           C  
ATOM    231  OH  TYR A  16      -0.137  16.826  -6.613  1.00  0.00           O  
ATOM    232  H   TYR A  16      -0.745  16.977 -13.498  1.00  0.00           H  
ATOM    233  HA  TYR A  16       1.622  17.715 -12.221  1.00  0.00           H  
ATOM    234  HB2 TYR A  16       0.030  15.249 -12.491  1.00  0.00           H  
ATOM    235  HB3 TYR A  16       1.730  14.994 -12.112  1.00  0.00           H  
ATOM    236  HD1 TYR A  16       2.673  15.828 -10.006  1.00  0.00           H  
ATOM    237  HD2 TYR A  16      -1.469  16.243 -10.889  1.00  0.00           H  
ATOM    238  HE1 TYR A  16       2.222  16.315  -7.637  1.00  0.00           H  
ATOM    239  HE2 TYR A  16      -1.930  16.732  -8.523  1.00  0.00           H  
ATOM    240  HH  TYR A  16      -0.531  17.698  -6.536  1.00  0.00           H  
ATOM    241  N   ASP A  17       2.035  16.242 -15.087  1.00  0.00           N  
ATOM    242  CA  ASP A  17       3.012  15.895 -16.113  1.00  0.00           C  
ATOM    243  C   ASP A  17       2.768  16.697 -17.388  1.00  0.00           C  
ATOM    244  O   ASP A  17       1.915  17.584 -17.422  1.00  0.00           O  
ATOM    245  CB  ASP A  17       2.952  14.398 -16.419  1.00  0.00           C  
ATOM    246  CG  ASP A  17       3.319  13.547 -15.219  1.00  0.00           C  
ATOM    247  OD1 ASP A  17       2.688  13.719 -14.154  1.00  0.00           O  
ATOM    248  OD2 ASP A  17       4.235  12.708 -15.344  1.00  0.00           O  
ATOM    249  H   ASP A  17       1.080  16.209 -15.306  1.00  0.00           H  
ATOM    250  HA  ASP A  17       3.992  16.137 -15.733  1.00  0.00           H  
ATOM    251  HB2 ASP A  17       1.950  14.139 -16.727  1.00  0.00           H  
ATOM    252  HB3 ASP A  17       3.641  14.173 -17.221  1.00  0.00           H  
ATOM    253  N   SER A  18       3.525  16.380 -18.434  1.00  0.00           N  
ATOM    254  CA  SER A  18       3.395  17.075 -19.710  1.00  0.00           C  
ATOM    255  C   SER A  18       2.279  16.462 -20.551  1.00  0.00           C  
ATOM    256  O   SER A  18       2.614  15.495 -21.233  1.00  0.00           O  
ATOM    257  CB  SER A  18       4.716  17.023 -20.479  1.00  0.00           C  
ATOM    258  OG  SER A  18       4.755  18.012 -21.493  1.00  0.00           O  
ATOM    259  H   SER A  18       4.188  15.664 -18.344  1.00  0.00           H  
ATOM    260  HA  SER A  18       3.149  18.105 -19.502  1.00  0.00           H  
ATOM    261  HB2 SER A  18       5.534  17.193 -19.796  1.00  0.00           H  
ATOM    262  HB3 SER A  18       4.825  16.051 -20.937  1.00  0.00           H  
ATOM    263  N   GLY A  19       1.138  16.464 -19.840  1.00  0.00           N  
ATOM    264  CA  GLY A  19       0.226  15.336 -19.882  1.00  0.00           C  
ATOM    265  C   GLY A  19       0.888  14.074 -20.398  1.00  0.00           C  
ATOM    266  O   GLY A  19       0.708  13.698 -21.557  1.00  0.00           O  
ATOM    267  H   GLY A  19       0.918  17.249 -19.296  1.00  0.00           H  
ATOM    268  HA2 GLY A  19      -0.149  15.153 -18.886  1.00  0.00           H  
ATOM    269  HA3 GLY A  19      -0.604  15.583 -20.528  1.00  0.00           H  
ATOM    270  N   THR A  20       1.658  13.417 -19.536  1.00  0.00           N  
ATOM    271  CA  THR A  20       2.351  12.191 -19.912  1.00  0.00           C  
ATOM    272  C   THR A  20       2.586  11.298 -18.698  1.00  0.00           C  
ATOM    273  O   THR A  20       2.946  11.778 -17.623  1.00  0.00           O  
ATOM    274  CB  THR A  20       3.705  12.494 -20.581  1.00  0.00           C  
ATOM    275  OG1 THR A  20       4.217  11.313 -21.208  1.00  0.00           O  
ATOM    276  CG2 THR A  20       4.710  13.010 -19.562  1.00  0.00           C  
ATOM    277  H   THR A  20       1.762  13.766 -18.627  1.00  0.00           H  
ATOM    278  HA  THR A  20       1.733  11.662 -20.622  1.00  0.00           H  
ATOM    279  HB  THR A  20       3.555  13.255 -21.334  1.00  0.00           H  
ATOM    280  HG1 THR A  20       4.261  11.447 -22.157  1.00  0.00           H  
ATOM    281 HG21 THR A  20       4.308  13.884 -19.072  1.00  0.00           H  
ATOM    282 HG22 THR A  20       5.630  13.270 -20.064  1.00  0.00           H  
ATOM    283 HG23 THR A  20       4.903  12.243 -18.828  1.00  0.00           H  
ATOM    284  N   CYS A  21       2.381   9.998 -18.878  1.00  0.00           N  
ATOM    285  CA  CYS A  21       2.571   9.037 -17.798  1.00  0.00           C  
ATOM    286  C   CYS A  21       3.438   7.868 -18.256  1.00  0.00           C  
ATOM    287  O   CYS A  21       3.968   7.873 -19.367  1.00  0.00           O  
ATOM    288  CB  CYS A  21       1.218   8.520 -17.304  1.00  0.00           C  
ATOM    289  SG  CYS A  21      -0.026   9.825 -17.042  1.00  0.00           S  
ATOM    290  H   CYS A  21       2.095   9.676 -19.759  1.00  0.00           H  
ATOM    291  HA  CYS A  21       3.071   9.544 -16.987  1.00  0.00           H  
ATOM    292  HB2 CYS A  21       0.819   7.828 -18.030  1.00  0.00           H  
ATOM    293  HB3 CYS A  21       1.359   8.007 -16.364  1.00  0.00           H  
ATOM    294  N   ASP A  22       3.577   6.868 -17.393  1.00  0.00           N  
ATOM    295  CA  ASP A  22       4.378   5.691 -17.708  1.00  0.00           C  
ATOM    296  C   ASP A  22       3.894   4.477 -16.922  1.00  0.00           C  
ATOM    297  O   ASP A  22       3.228   3.597 -17.468  1.00  0.00           O  
ATOM    298  CB  ASP A  22       5.854   5.956 -17.404  1.00  0.00           C  
ATOM    299  CG  ASP A  22       6.683   6.123 -18.662  1.00  0.00           C  
ATOM    300  OD1 ASP A  22       6.917   5.112 -19.358  1.00  0.00           O  
ATOM    301  OD2 ASP A  22       7.099   7.264 -18.951  1.00  0.00           O  
ATOM    302  H   ASP A  22       3.130   6.923 -16.522  1.00  0.00           H  
ATOM    303  HA  ASP A  22       4.269   5.488 -18.763  1.00  0.00           H  
ATOM    304  HB2 ASP A  22       5.937   6.859 -16.817  1.00  0.00           H  
ATOM    305  HB3 ASP A  22       6.252   5.126 -16.839  1.00  0.00           H  
ATOM    306  N   TYR A  23       4.233   4.436 -15.638  1.00  0.00           N  
ATOM    307  CA  TYR A  23       3.836   3.328 -14.778  1.00  0.00           C  
ATOM    308  C   TYR A  23       2.319   3.276 -14.623  1.00  0.00           C  
ATOM    309  O   TYR A  23       1.748   2.220 -14.351  1.00  0.00           O  
ATOM    310  CB  TYR A  23       4.496   3.460 -13.404  1.00  0.00           C  
ATOM    311  CG  TYR A  23       5.964   3.814 -13.470  1.00  0.00           C  
ATOM    312  CD1 TYR A  23       6.867   2.996 -14.137  1.00  0.00           C  
ATOM    313  CD2 TYR A  23       6.449   4.966 -12.864  1.00  0.00           C  
ATOM    314  CE1 TYR A  23       8.210   3.315 -14.199  1.00  0.00           C  
ATOM    315  CE2 TYR A  23       7.790   5.294 -12.922  1.00  0.00           C  
ATOM    316  CZ  TYR A  23       8.666   4.465 -13.590  1.00  0.00           C  
ATOM    317  OH  TYR A  23      10.003   4.788 -13.649  1.00  0.00           O  
ATOM    318  H   TYR A  23       4.765   5.167 -15.261  1.00  0.00           H  
ATOM    319  HA  TYR A  23       4.170   2.412 -15.241  1.00  0.00           H  
ATOM    320  HB2 TYR A  23       3.994   4.233 -12.843  1.00  0.00           H  
ATOM    321  HB3 TYR A  23       4.404   2.521 -12.877  1.00  0.00           H  
ATOM    322  HD1 TYR A  23       6.507   2.095 -14.613  1.00  0.00           H  
ATOM    323  HD2 TYR A  23       5.760   5.613 -12.340  1.00  0.00           H  
ATOM    324  HE1 TYR A  23       8.897   2.666 -14.723  1.00  0.00           H  
ATOM    325  HE2 TYR A  23       8.147   6.195 -12.444  1.00  0.00           H  
ATOM    326  HH  TYR A  23      10.454   4.421 -12.885  1.00  0.00           H  
ATOM    327  N   MET A  24       1.673   4.424 -14.797  1.00  0.00           N  
ATOM    328  CA  MET A  24       0.222   4.510 -14.679  1.00  0.00           C  
ATOM    329  C   MET A  24      -0.462   3.658 -15.743  1.00  0.00           C  
ATOM    330  O   MET A  24      -1.427   2.948 -15.458  1.00  0.00           O  
ATOM    331  CB  MET A  24      -0.236   5.965 -14.802  1.00  0.00           C  
ATOM    332  CG  MET A  24       0.075   6.806 -13.575  1.00  0.00           C  
ATOM    333  SD  MET A  24       1.719   7.544 -13.637  1.00  0.00           S  
ATOM    334  CE  MET A  24       2.617   6.464 -12.525  1.00  0.00           C  
ATOM    335  H   MET A  24       2.183   5.233 -15.012  1.00  0.00           H  
ATOM    336  HA  MET A  24      -0.053   4.137 -13.704  1.00  0.00           H  
ATOM    337  HB2 MET A  24       0.254   6.413 -15.653  1.00  0.00           H  
ATOM    338  HB3 MET A  24      -1.304   5.981 -14.962  1.00  0.00           H  
ATOM    339  HG2 MET A  24      -0.656   7.597 -13.501  1.00  0.00           H  
ATOM    340  HG3 MET A  24       0.010   6.177 -12.699  1.00  0.00           H  
ATOM    341  HE1 MET A  24       2.263   5.450 -12.645  1.00  0.00           H  
ATOM    342  HE2 MET A  24       3.671   6.507 -12.755  1.00  0.00           H  
ATOM    343  HE3 MET A  24       2.457   6.784 -11.506  1.00  0.00           H  
ATOM    344  N   TYR A  25       0.043   3.733 -16.969  1.00  0.00           N  
ATOM    345  CA  TYR A  25      -0.521   2.970 -18.076  1.00  0.00           C  
ATOM    346  C   TYR A  25      -0.298   1.474 -17.877  1.00  0.00           C  
ATOM    347  O   TYR A  25      -0.852   0.650 -18.604  1.00  0.00           O  
ATOM    348  CB  TYR A  25       0.100   3.417 -19.400  1.00  0.00           C  
ATOM    349  CG  TYR A  25      -0.488   4.700 -19.942  1.00  0.00           C  
ATOM    350  CD1 TYR A  25      -0.494   5.862 -19.180  1.00  0.00           C  
ATOM    351  CD2 TYR A  25      -1.037   4.751 -21.218  1.00  0.00           C  
ATOM    352  CE1 TYR A  25      -1.031   7.036 -19.671  1.00  0.00           C  
ATOM    353  CE2 TYR A  25      -1.575   5.922 -21.717  1.00  0.00           C  
ATOM    354  CZ  TYR A  25      -1.570   7.061 -20.940  1.00  0.00           C  
ATOM    355  OH  TYR A  25      -2.105   8.229 -21.433  1.00  0.00           O  
ATOM    356  H   TYR A  25       0.813   4.316 -17.134  1.00  0.00           H  
ATOM    357  HA  TYR A  25      -1.583   3.163 -18.105  1.00  0.00           H  
ATOM    358  HB2 TYR A  25       1.159   3.572 -19.259  1.00  0.00           H  
ATOM    359  HB3 TYR A  25      -0.050   2.645 -20.140  1.00  0.00           H  
ATOM    360  HD1 TYR A  25      -0.071   5.839 -18.186  1.00  0.00           H  
ATOM    361  HD2 TYR A  25      -1.039   3.857 -21.824  1.00  0.00           H  
ATOM    362  HE1 TYR A  25      -1.027   7.928 -19.062  1.00  0.00           H  
ATOM    363  HE2 TYR A  25      -1.998   5.942 -22.711  1.00  0.00           H  
ATOM    364  HH  TYR A  25      -1.724   8.416 -22.294  1.00  0.00           H  
ATOM    365  N   SER A  26       0.518   1.131 -16.885  1.00  0.00           N  
ATOM    366  CA  SER A  26       0.818  -0.265 -16.590  1.00  0.00           C  
ATOM    367  C   SER A  26      -0.236  -0.864 -15.664  1.00  0.00           C  
ATOM    368  O   SER A  26       0.058  -1.749 -14.860  1.00  0.00           O  
ATOM    369  CB  SER A  26       2.203  -0.387 -15.951  1.00  0.00           C  
ATOM    370  OG  SER A  26       2.760  -1.670 -16.182  1.00  0.00           O  
ATOM    371  H   SER A  26       0.930   1.834 -16.341  1.00  0.00           H  
ATOM    372  HA  SER A  26       0.812  -0.810 -17.523  1.00  0.00           H  
ATOM    373  HB2 SER A  26       2.859   0.358 -16.375  1.00  0.00           H  
ATOM    374  HB3 SER A  26       2.120  -0.230 -14.886  1.00  0.00           H  
ATOM    375  HG  SER A  26       3.395  -1.872 -15.491  1.00  0.00           H  
ATOM    376  N   HIS A  27      -1.466  -0.373 -15.782  1.00  0.00           N  
ATOM    377  CA  HIS A  27      -2.566  -0.859 -14.956  1.00  0.00           C  
ATOM    378  C   HIS A  27      -2.221  -0.750 -13.474  1.00  0.00           C  
ATOM    379  O   HIS A  27      -2.381  -1.707 -12.717  1.00  0.00           O  
ATOM    380  CB  HIS A  27      -2.894  -2.310 -15.310  1.00  0.00           C  
ATOM    381  CG  HIS A  27      -4.308  -2.696 -15.001  1.00  0.00           C  
ATOM    382  ND1 HIS A  27      -4.691  -3.991 -14.724  1.00  0.00           N  
ATOM    383  CD2 HIS A  27      -5.433  -1.948 -14.925  1.00  0.00           C  
ATOM    384  CE1 HIS A  27      -5.991  -4.024 -14.492  1.00  0.00           C  
ATOM    385  NE2 HIS A  27      -6.466  -2.797 -14.608  1.00  0.00           N  
ATOM    386  H   HIS A  27      -1.638   0.332 -16.441  1.00  0.00           H  
ATOM    387  HA  HIS A  27      -3.429  -0.244 -15.159  1.00  0.00           H  
ATOM    388  HB2 HIS A  27      -2.733  -2.461 -16.367  1.00  0.00           H  
ATOM    389  HB3 HIS A  27      -2.241  -2.966 -14.753  1.00  0.00           H  
ATOM    390  HD1 HIS A  27      -4.098  -4.771 -14.702  1.00  0.00           H  
ATOM    391  HD2 HIS A  27      -5.507  -0.881 -15.084  1.00  0.00           H  
ATOM    392  HE1 HIS A  27      -6.568  -4.903 -14.250  1.00  0.00           H  
ATOM    393  N   CYS A  28      -1.748   0.423 -13.067  1.00  0.00           N  
ATOM    394  CA  CYS A  28      -1.380   0.658 -11.676  1.00  0.00           C  
ATOM    395  C   CYS A  28      -2.308   1.686 -11.034  1.00  0.00           C  
ATOM    396  O   CYS A  28      -2.400   1.775  -9.809  1.00  0.00           O  
ATOM    397  CB  CYS A  28       0.071   1.137 -11.584  1.00  0.00           C  
ATOM    398  SG  CYS A  28       0.966   0.522 -10.122  1.00  0.00           S  
ATOM    399  H   CYS A  28      -1.643   1.149 -13.718  1.00  0.00           H  
ATOM    400  HA  CYS A  28      -1.475  -0.276 -11.145  1.00  0.00           H  
ATOM    401  HB2 CYS A  28       0.607   0.805 -12.461  1.00  0.00           H  
ATOM    402  HB3 CYS A  28       0.084   2.217 -11.548  1.00  0.00           H  
ATOM    403  N   PHE A  29      -2.994   2.459 -11.869  1.00  0.00           N  
ATOM    404  CA  PHE A  29      -3.914   3.480 -11.384  1.00  0.00           C  
ATOM    405  C   PHE A  29      -5.339   3.193 -11.848  1.00  0.00           C  
ATOM    406  O   PHE A  29      -6.307   3.599 -11.206  1.00  0.00           O  
ATOM    407  CB  PHE A  29      -3.476   4.864 -11.869  1.00  0.00           C  
ATOM    408  CG  PHE A  29      -2.349   5.451 -11.069  1.00  0.00           C  
ATOM    409  CD1 PHE A  29      -1.157   4.762 -10.918  1.00  0.00           C  
ATOM    410  CD2 PHE A  29      -2.482   6.692 -10.467  1.00  0.00           C  
ATOM    411  CE1 PHE A  29      -0.117   5.300 -10.182  1.00  0.00           C  
ATOM    412  CE2 PHE A  29      -1.446   7.235  -9.730  1.00  0.00           C  
ATOM    413  CZ  PHE A  29      -0.263   6.537  -9.587  1.00  0.00           C  
ATOM    414  H   PHE A  29      -2.877   2.340 -12.835  1.00  0.00           H  
ATOM    415  HA  PHE A  29      -3.889   3.462 -10.305  1.00  0.00           H  
ATOM    416  HB2 PHE A  29      -3.150   4.791 -12.896  1.00  0.00           H  
ATOM    417  HB3 PHE A  29      -4.315   5.540 -11.809  1.00  0.00           H  
ATOM    418  HD1 PHE A  29      -1.042   3.793 -11.383  1.00  0.00           H  
ATOM    419  HD2 PHE A  29      -3.408   7.238 -10.577  1.00  0.00           H  
ATOM    420  HE1 PHE A  29       0.807   4.751 -10.072  1.00  0.00           H  
ATOM    421  HE2 PHE A  29      -1.563   8.203  -9.266  1.00  0.00           H  
ATOM    422  HZ  PHE A  29       0.548   6.960  -9.012  1.00  0.00           H  
ATOM    423  N   GLY A  30      -5.459   2.490 -12.970  1.00  0.00           N  
ATOM    424  CA  GLY A  30      -6.768   2.161 -13.503  1.00  0.00           C  
ATOM    425  C   GLY A  30      -7.357   3.286 -14.332  1.00  0.00           C  
ATOM    426  O   GLY A  30      -8.572   3.481 -14.353  1.00  0.00           O  
ATOM    427  H   GLY A  30      -4.652   2.193 -13.440  1.00  0.00           H  
ATOM    428  HA2 GLY A  30      -6.683   1.280 -14.120  1.00  0.00           H  
ATOM    429  HA3 GLY A  30      -7.436   1.949 -12.680  1.00  0.00           H  
ATOM    430  N   VAL A  31      -6.493   4.030 -15.015  1.00  0.00           N  
ATOM    431  CA  VAL A  31      -6.933   5.142 -15.849  1.00  0.00           C  
ATOM    432  C   VAL A  31      -6.936   4.755 -17.324  1.00  0.00           C  
ATOM    433  O   VAL A  31      -7.741   5.258 -18.107  1.00  0.00           O  
ATOM    434  CB  VAL A  31      -6.036   6.379 -15.655  1.00  0.00           C  
ATOM    435  CG1 VAL A  31      -6.250   6.983 -14.275  1.00  0.00           C  
ATOM    436  CG2 VAL A  31      -4.574   6.014 -15.865  1.00  0.00           C  
ATOM    437  H   VAL A  31      -5.536   3.825 -14.958  1.00  0.00           H  
ATOM    438  HA  VAL A  31      -7.939   5.403 -15.553  1.00  0.00           H  
ATOM    439  HB  VAL A  31      -6.311   7.117 -16.393  1.00  0.00           H  
ATOM    440 HG11 VAL A  31      -6.346   6.191 -13.547  1.00  0.00           H  
ATOM    441 HG12 VAL A  31      -5.407   7.608 -14.021  1.00  0.00           H  
ATOM    442 HG13 VAL A  31      -7.152   7.578 -14.279  1.00  0.00           H  
ATOM    443 HG21 VAL A  31      -4.025   6.186 -14.952  1.00  0.00           H  
ATOM    444 HG22 VAL A  31      -4.500   4.973 -16.141  1.00  0.00           H  
ATOM    445 HG23 VAL A  31      -4.160   6.626 -16.654  1.00  0.00           H  
ATOM    446  N   LYS A  32      -6.028   3.859 -17.696  1.00  0.00           N  
ATOM    447  CA  LYS A  32      -5.925   3.402 -19.077  1.00  0.00           C  
ATOM    448  C   LYS A  32      -7.273   2.900 -19.586  1.00  0.00           C  
ATOM    449  O   LYS A  32      -7.932   2.090 -18.933  1.00  0.00           O  
ATOM    450  CB  LYS A  32      -4.879   2.291 -19.191  1.00  0.00           C  
ATOM    451  CG  LYS A  32      -4.479   1.978 -20.623  1.00  0.00           C  
ATOM    452  CD  LYS A  32      -4.380   0.480 -20.859  1.00  0.00           C  
ATOM    453  CE  LYS A  32      -3.101  -0.094 -20.271  1.00  0.00           C  
ATOM    454  NZ  LYS A  32      -2.694  -1.355 -20.951  1.00  0.00           N  
ATOM    455  H   LYS A  32      -5.413   3.494 -17.025  1.00  0.00           H  
ATOM    456  HA  LYS A  32      -5.615   4.241 -19.681  1.00  0.00           H  
ATOM    457  HB2 LYS A  32      -3.994   2.589 -18.649  1.00  0.00           H  
ATOM    458  HB3 LYS A  32      -5.277   1.391 -18.746  1.00  0.00           H  
ATOM    459  HG2 LYS A  32      -5.219   2.389 -21.293  1.00  0.00           H  
ATOM    460  HG3 LYS A  32      -3.517   2.429 -20.825  1.00  0.00           H  
ATOM    461  HD2 LYS A  32      -5.226  -0.005 -20.396  1.00  0.00           H  
ATOM    462  HD3 LYS A  32      -4.393   0.291 -21.924  1.00  0.00           H  
ATOM    463  HE2 LYS A  32      -2.312   0.634 -20.378  1.00  0.00           H  
ATOM    464  HE3 LYS A  32      -3.263  -0.297 -19.222  1.00  0.00           H  
ATOM    465  HZ1 LYS A  32      -1.710  -1.282 -21.279  1.00  0.00           H  
ATOM    466  HZ2 LYS A  32      -3.309  -1.532 -21.771  1.00  0.00           H  
ATOM    467  HZ3 LYS A  32      -2.772  -2.157 -20.294  1.00  0.00           H  
ATOM    468  N   HIS A  33      -7.676   3.385 -20.756  1.00  0.00           N  
ATOM    469  CA  HIS A  33      -8.945   2.983 -21.353  1.00  0.00           C  
ATOM    470  C   HIS A  33      -8.990   1.473 -21.570  1.00  0.00           C  
ATOM    471  O   HIS A  33      -8.027   0.765 -21.273  1.00  0.00           O  
ATOM    472  CB  HIS A  33      -9.158   3.707 -22.683  1.00  0.00           C  
ATOM    473  CG  HIS A  33      -9.002   5.194 -22.588  1.00  0.00           C  
ATOM    474  ND1 HIS A  33      -9.989   6.025 -22.103  1.00  0.00           N  
ATOM    475  CD2 HIS A  33      -7.963   5.997 -22.917  1.00  0.00           C  
ATOM    476  CE1 HIS A  33      -9.566   7.276 -22.139  1.00  0.00           C  
ATOM    477  NE2 HIS A  33      -8.339   7.286 -22.629  1.00  0.00           N  
ATOM    478  H   HIS A  33      -7.107   4.027 -21.229  1.00  0.00           H  
ATOM    479  HA  HIS A  33      -9.735   3.260 -20.672  1.00  0.00           H  
ATOM    480  HB2 HIS A  33      -8.439   3.344 -23.403  1.00  0.00           H  
ATOM    481  HB3 HIS A  33     -10.156   3.500 -23.042  1.00  0.00           H  
ATOM    482  HD1 HIS A  33     -10.870   5.740 -21.781  1.00  0.00           H  
ATOM    483  HD2 HIS A  33      -7.015   5.684 -23.330  1.00  0.00           H  
ATOM    484  HE1 HIS A  33     -10.126   8.142 -21.823  1.00  0.00           H  
ATOM    485  N   SER A  34     -10.113   0.988 -22.087  1.00  0.00           N  
ATOM    486  CA  SER A  34     -10.285  -0.438 -22.339  1.00  0.00           C  
ATOM    487  C   SER A  34      -9.939  -1.254 -21.097  1.00  0.00           C  
ATOM    488  O   SER A  34      -9.227  -2.255 -21.177  1.00  0.00           O  
ATOM    489  CB  SER A  34      -9.410  -0.880 -23.513  1.00  0.00           C  
ATOM    490  OG  SER A  34      -9.923  -0.394 -24.742  1.00  0.00           O  
ATOM    491  H   SER A  34     -10.845   1.603 -22.303  1.00  0.00           H  
ATOM    492  HA  SER A  34     -11.322  -0.608 -22.589  1.00  0.00           H  
ATOM    493  HB2 SER A  34      -8.410  -0.497 -23.378  1.00  0.00           H  
ATOM    494  HB3 SER A  34      -9.381  -1.959 -23.551  1.00  0.00           H  
ATOM    495  HG  SER A  34      -9.635   0.513 -24.873  1.00  0.00           H  
ATOM    496  N   SER A  35     -10.450  -0.819 -19.949  1.00  0.00           N  
ATOM    497  CA  SER A  35     -10.193  -1.506 -18.689  1.00  0.00           C  
ATOM    498  C   SER A  35     -11.114  -2.711 -18.529  1.00  0.00           C  
ATOM    499  O   SER A  35     -12.029  -2.702 -17.707  1.00  0.00           O  
ATOM    500  CB  SER A  35     -10.381  -0.546 -17.513  1.00  0.00           C  
ATOM    501  OG  SER A  35     -11.548   0.240 -17.678  1.00  0.00           O  
ATOM    502  H   SER A  35     -11.011  -0.015 -19.950  1.00  0.00           H  
ATOM    503  HA  SER A  35      -9.169  -1.850 -18.702  1.00  0.00           H  
ATOM    504  HB2 SER A  35     -10.470  -1.114 -16.599  1.00  0.00           H  
ATOM    505  HB3 SER A  35      -9.525   0.110 -17.447  1.00  0.00           H  
ATOM    506  HG  SER A  35     -11.314   1.081 -18.079  1.00  0.00           H  
ATOM    507  N   GLY A  36     -10.866  -3.749 -19.323  1.00  0.00           N  
ATOM    508  CA  GLY A  36     -11.681  -4.947 -19.255  1.00  0.00           C  
ATOM    509  C   GLY A  36     -10.854  -6.216 -19.322  1.00  0.00           C  
ATOM    510  O   GLY A  36     -11.000  -7.012 -20.248  1.00  0.00           O  
ATOM    511  H   GLY A  36     -10.122  -3.699 -19.960  1.00  0.00           H  
ATOM    512  HA2 GLY A  36     -12.236  -4.940 -18.329  1.00  0.00           H  
ATOM    513  HA3 GLY A  36     -12.378  -4.942 -20.081  1.00  0.00           H  
ATOM    514  N   GLY A  37      -9.980  -6.403 -18.337  1.00  0.00           N  
ATOM    515  CA  GLY A  37      -9.138  -7.585 -18.308  1.00  0.00           C  
ATOM    516  C   GLY A  37      -8.943  -8.123 -16.905  1.00  0.00           C  
ATOM    517  O   GLY A  37      -7.996  -8.863 -16.642  1.00  0.00           O  
ATOM    518  H   GLY A  37      -9.907  -5.734 -17.625  1.00  0.00           H  
ATOM    519  HA2 GLY A  37      -9.592  -8.352 -18.917  1.00  0.00           H  
ATOM    520  HA3 GLY A  37      -8.172  -7.335 -18.722  1.00  0.00           H  
ATOM    521  N   GLY A  38      -9.842  -7.750 -15.999  1.00  0.00           N  
ATOM    522  CA  GLY A  38      -9.746  -8.208 -14.625  1.00  0.00           C  
ATOM    523  C   GLY A  38     -10.777  -9.268 -14.294  1.00  0.00           C  
ATOM    524  O   GLY A  38     -10.567 -10.452 -14.553  1.00  0.00           O  
ATOM    525  H   GLY A  38     -10.577  -7.158 -16.265  1.00  0.00           H  
ATOM    526  HA2 GLY A  38      -8.760  -8.617 -14.462  1.00  0.00           H  
ATOM    527  HA3 GLY A  38      -9.889  -7.365 -13.965  1.00  0.00           H  
ATOM    528  N   GLY A  39     -11.897  -8.842 -13.716  1.00  0.00           N  
ATOM    529  CA  GLY A  39     -12.948  -9.776 -13.357  1.00  0.00           C  
ATOM    530  C   GLY A  39     -13.848  -9.242 -12.260  1.00  0.00           C  
ATOM    531  O   GLY A  39     -14.575  -8.269 -12.464  1.00  0.00           O  
ATOM    532  H   GLY A  39     -12.010  -7.886 -13.533  1.00  0.00           H  
ATOM    533  HA2 GLY A  39     -13.546  -9.982 -14.231  1.00  0.00           H  
ATOM    534  HA3 GLY A  39     -12.495 -10.696 -13.018  1.00  0.00           H  
ATOM    535  N   SER A  40     -13.801  -9.879 -11.095  1.00  0.00           N  
ATOM    536  CA  SER A  40     -14.623  -9.466  -9.964  1.00  0.00           C  
ATOM    537  C   SER A  40     -14.231  -8.070  -9.489  1.00  0.00           C  
ATOM    538  O   SER A  40     -13.056  -7.703  -9.508  1.00  0.00           O  
ATOM    539  CB  SER A  40     -14.486 -10.465  -8.814  1.00  0.00           C  
ATOM    540  OG  SER A  40     -14.415 -11.795  -9.299  1.00  0.00           O  
ATOM    541  H   SER A  40     -13.201 -10.648 -10.995  1.00  0.00           H  
ATOM    542  HA  SER A  40     -15.652  -9.446 -10.291  1.00  0.00           H  
ATOM    543  HB2 SER A  40     -13.586 -10.250  -8.258  1.00  0.00           H  
ATOM    544  HB3 SER A  40     -15.342 -10.378  -8.161  1.00  0.00           H  
ATOM    545  HG  SER A  40     -14.646 -12.405  -8.596  1.00  0.00           H  
ATOM    546  N   TYR A  41     -15.224  -7.296  -9.063  1.00  0.00           N  
ATOM    547  CA  TYR A  41     -14.984  -5.940  -8.586  1.00  0.00           C  
ATOM    548  C   TYR A  41     -16.128  -5.467  -7.694  1.00  0.00           C  
ATOM    549  O   TYR A  41     -17.226  -6.023  -7.725  1.00  0.00           O  
ATOM    550  CB  TYR A  41     -14.814  -4.983  -9.767  1.00  0.00           C  
ATOM    551  CG  TYR A  41     -13.924  -3.799  -9.464  1.00  0.00           C  
ATOM    552  CD1 TYR A  41     -12.551  -3.869  -9.661  1.00  0.00           C  
ATOM    553  CD2 TYR A  41     -14.457  -2.610  -8.980  1.00  0.00           C  
ATOM    554  CE1 TYR A  41     -11.733  -2.790  -9.385  1.00  0.00           C  
ATOM    555  CE2 TYR A  41     -13.647  -1.526  -8.703  1.00  0.00           C  
ATOM    556  CZ  TYR A  41     -12.286  -1.620  -8.906  1.00  0.00           C  
ATOM    557  OH  TYR A  41     -11.477  -0.543  -8.630  1.00  0.00           O  
ATOM    558  H   TYR A  41     -16.139  -7.645  -9.072  1.00  0.00           H  
ATOM    559  HA  TYR A  41     -14.072  -5.948  -8.007  1.00  0.00           H  
ATOM    560  HB2 TYR A  41     -14.380  -5.519 -10.596  1.00  0.00           H  
ATOM    561  HB3 TYR A  41     -15.784  -4.604 -10.057  1.00  0.00           H  
ATOM    562  HD1 TYR A  41     -12.120  -4.786 -10.036  1.00  0.00           H  
ATOM    563  HD2 TYR A  41     -15.523  -2.540  -8.821  1.00  0.00           H  
ATOM    564  HE1 TYR A  41     -10.668  -2.864  -9.544  1.00  0.00           H  
ATOM    565  HE2 TYR A  41     -14.080  -0.610  -8.327  1.00  0.00           H  
ATOM    566  HH  TYR A  41     -10.583  -0.729  -8.928  1.00  0.00           H  
ATOM    567  N   HIS A  42     -15.863  -4.434  -6.900  1.00  0.00           N  
ATOM    568  CA  HIS A  42     -16.869  -3.883  -5.999  1.00  0.00           C  
ATOM    569  C   HIS A  42     -17.592  -2.706  -6.647  1.00  0.00           C  
ATOM    570  O   HIS A  42     -17.891  -1.709  -5.988  1.00  0.00           O  
ATOM    571  CB  HIS A  42     -16.222  -3.440  -4.687  1.00  0.00           C  
ATOM    572  CG  HIS A  42     -15.889  -4.577  -3.770  1.00  0.00           C  
ATOM    573  ND1 HIS A  42     -16.845  -5.397  -3.209  1.00  0.00           N  
ATOM    574  CD2 HIS A  42     -14.695  -5.030  -3.319  1.00  0.00           C  
ATOM    575  CE1 HIS A  42     -16.254  -6.303  -2.451  1.00  0.00           C  
ATOM    576  NE2 HIS A  42     -14.950  -6.103  -2.501  1.00  0.00           N  
ATOM    577  H   HIS A  42     -14.969  -4.033  -6.920  1.00  0.00           H  
ATOM    578  HA  HIS A  42     -17.589  -4.661  -5.792  1.00  0.00           H  
ATOM    579  HB2 HIS A  42     -15.306  -2.911  -4.905  1.00  0.00           H  
ATOM    580  HB3 HIS A  42     -16.899  -2.779  -4.164  1.00  0.00           H  
ATOM    581  HD1 HIS A  42     -17.812  -5.324  -3.344  1.00  0.00           H  
ATOM    582  HD2 HIS A  42     -13.723  -4.623  -3.558  1.00  0.00           H  
ATOM    583  HE1 HIS A  42     -16.753  -7.077  -1.886  1.00  0.00           H  
ATOM    584  N   CYS A  43     -17.867  -2.826  -7.941  1.00  0.00           N  
ATOM    585  CA  CYS A  43     -18.553  -1.772  -8.679  1.00  0.00           C  
ATOM    586  C   CYS A  43     -19.867  -2.283  -9.263  1.00  0.00           C  
ATOM    587  O   CYS A  43     -19.882  -3.357  -9.864  1.00  0.00           O  
ATOM    588  CB  CYS A  43     -17.657  -1.239  -9.799  1.00  0.00           C  
ATOM    589  SG  CYS A  43     -16.594   0.153  -9.301  1.00  0.00           S  
ATOM    590  H   CYS A  43     -17.603  -3.645  -8.413  1.00  0.00           H  
ATOM    591  HA  CYS A  43     -18.768  -0.970  -7.989  1.00  0.00           H  
ATOM    592  HB2 CYS A  43     -17.014  -2.035 -10.145  1.00  0.00           H  
ATOM    593  HB3 CYS A  43     -18.278  -0.904 -10.617  1.00  0.00           H  
TER     594      CYS A  43                                                      
HETATM  595  C1  NAG A 101       5.483  19.198 -21.707  1.00  0.00           C  
HETATM  596  C2  NAG A 101       5.977  20.281 -20.746  1.00  0.00           C  
HETATM  597  C3  NAG A 101       6.228  21.572 -21.532  1.00  0.00           C  
HETATM  598  C4  NAG A 101       7.167  21.258 -22.703  1.00  0.00           C  
HETATM  599  C5  NAG A 101       6.582  20.101 -23.515  1.00  0.00           C  
HETATM  600  C6  NAG A 101       7.498  19.803 -24.705  1.00  0.00           C  
HETATM  601  C7  NAG A 101       4.985  19.820 -18.569  1.00  0.00           C  
HETATM  602  C8  NAG A 101       3.943  20.070 -17.510  1.00  0.00           C  
HETATM  603  N2  NAG A 101       4.964  20.525 -19.717  1.00  0.00           N  
HETATM  604  O3  NAG A 101       6.832  22.549 -20.683  1.00  0.00           O  
HETATM  605  O4  NAG A 101       7.297  22.410 -23.537  1.00  0.00           O  
HETATM  606  O5  NAG A 101       6.477  18.939 -22.695  1.00  0.00           O  
HETATM  607  O6  NAG A 101       6.951  18.726 -25.469  1.00  0.00           O  
HETATM  608  O7  NAG A 101       5.845  18.985 -18.387  1.00  0.00           O  
HETATM  609  H1  NAG A 101       4.562  19.543 -22.200  1.00  0.00           H  
HETATM  610  H2  NAG A 101       6.910  19.951 -20.265  1.00  0.00           H  
HETATM  611  H3  NAG A 101       5.274  21.970 -21.908  1.00  0.00           H  
HETATM  612  H4  NAG A 101       8.158  20.979 -22.317  1.00  0.00           H  
HETATM  613  H5  NAG A 101       5.582  20.380 -23.879  1.00  0.00           H  
HETATM  614  H61 NAG A 101       7.602  20.699 -25.335  1.00  0.00           H  
HETATM  615  H62 NAG A 101       8.505  19.541 -24.349  1.00  0.00           H  
HETATM  616  H81 NAG A 101       3.972  21.127 -17.209  1.00  0.00           H  
HETATM  617  H82 NAG A 101       2.947  19.832 -17.913  1.00  0.00           H  
HETATM  618  H83 NAG A 101       4.146  19.433 -16.637  1.00  0.00           H  
HETATM  619  HN2 NAG A 101       4.255  21.214 -19.867  1.00  0.00           H  
HETATM  620  HO3 NAG A 101       6.996  23.388 -21.203  1.00  0.00           H  
HETATM  621  HO4 NAG A 101       8.200  22.411 -23.967  1.00  0.00           H  
HETATM  622  HO6 NAG A 101       6.518  18.067 -24.854  1.00  0.00           H  
HETATM  623  C1  NAG A 102     -16.758   2.135  -9.284  1.00  0.00           C  
HETATM  624  C2  NAG A 102     -17.206   3.560  -9.611  1.00  0.00           C  
HETATM  625  C3  NAG A 102     -16.142   4.546  -9.117  1.00  0.00           C  
HETATM  626  C4  NAG A 102     -15.868   4.269  -7.634  1.00  0.00           C  
HETATM  627  C5  NAG A 102     -15.522   2.789  -7.457  1.00  0.00           C  
HETATM  628  C6  NAG A 102     -15.217   2.513  -5.983  1.00  0.00           C  
HETATM  629  C7  NAG A 102     -18.562   3.445 -11.632  1.00  0.00           C  
HETATM  630  C8  NAG A 102     -18.731   3.592 -13.121  1.00  0.00           C  
HETATM  631  N2  NAG A 102     -17.370   3.704 -11.059  1.00  0.00           N  
HETATM  632  O3  NAG A 102     -16.608   5.887  -9.276  1.00  0.00           O  
HETATM  633  O4  NAG A 102     -14.774   5.072  -7.188  1.00  0.00           O  
HETATM  634  O5  NAG A 102     -16.622   1.983  -7.873  1.00  0.00           O  
HETATM  635  O6  NAG A 102     -14.887   1.133  -5.816  1.00  0.00           O  
HETATM  636  O7  NAG A 102     -19.499   3.093 -10.947  1.00  0.00           O  
HETATM  637  H1  NAG A 102     -15.789   1.939  -9.766  1.00  0.00           H  
HETATM  638  H2  NAG A 102     -18.165   3.770  -9.115  1.00  0.00           H  
HETATM  639  H3  NAG A 102     -15.218   4.420  -9.701  1.00  0.00           H  
HETATM  640  H4  NAG A 102     -16.762   4.517  -7.042  1.00  0.00           H  
HETATM  641  H5  NAG A 102     -14.642   2.546  -8.069  1.00  0.00           H  
HETATM  642  H61 NAG A 102     -14.381   3.144  -5.645  1.00  0.00           H  
HETATM  643  H62 NAG A 102     -16.087   2.772  -5.362  1.00  0.00           H  
HETATM  644  H81 NAG A 102     -17.841   4.079 -13.545  1.00  0.00           H  
HETATM  645  H82 NAG A 102     -18.856   2.598 -13.576  1.00  0.00           H  
HETATM  646  H83 NAG A 102     -19.620   4.205 -13.331  1.00  0.00           H  
HETATM  647  HN2 NAG A 102     -16.597   3.993 -11.623  1.00  0.00           H  
HETATM  648  HO3 NAG A 102     -15.910   6.524  -8.950  1.00  0.00           H  
HETATM  649  HO4 NAG A 102     -14.889   5.284  -6.217  1.00  0.00           H  
HETATM  650  HO6 NAG A 102     -15.443   0.579  -6.437  1.00  0.00           H  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   LYS A   1       2.315  -1.606  -3.504  1.00  0.00           N  
ATOM      2  CA  LYS A   1       2.724  -1.161  -4.831  1.00  0.00           C  
ATOM      3  C   LYS A   1       4.244  -1.073  -4.930  1.00  0.00           C  
ATOM      4  O   LYS A   1       4.953  -1.004  -3.926  1.00  0.00           O  
ATOM      5  CB  LYS A   1       2.102   0.201  -5.149  1.00  0.00           C  
ATOM      6  CG  LYS A   1       0.732   0.106  -5.800  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -0.074   1.376  -5.588  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -1.569   1.094  -5.584  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -2.039   0.618  -4.254  1.00  0.00           N  
ATOM     10  H1  LYS A   1       2.291  -2.566  -3.308  1.00  0.00           H  
ATOM     11  HA  LYS A   1       2.370  -1.886  -5.548  1.00  0.00           H  
ATOM     12  HB2 LYS A   1       2.004   0.762  -4.232  1.00  0.00           H  
ATOM     13  HB3 LYS A   1       2.759   0.735  -5.820  1.00  0.00           H  
ATOM     14  HG2 LYS A   1       0.857  -0.056  -6.860  1.00  0.00           H  
ATOM     15  HG3 LYS A   1       0.195  -0.726  -5.367  1.00  0.00           H  
ATOM     16  HD2 LYS A   1       0.200   1.814  -4.640  1.00  0.00           H  
ATOM     17  HD3 LYS A   1       0.150   2.071  -6.385  1.00  0.00           H  
ATOM     18  HE2 LYS A   1      -2.094   2.001  -5.839  1.00  0.00           H  
ATOM     19  HE3 LYS A   1      -1.780   0.336  -6.324  1.00  0.00           H  
ATOM     20  HZ1 LYS A   1      -1.928  -0.414  -4.184  1.00  0.00           H  
ATOM     21  HZ2 LYS A   1      -3.043   0.858  -4.124  1.00  0.00           H  
ATOM     22  HZ3 LYS A   1      -1.486   1.068  -3.497  1.00  0.00           H  
ATOM     23  N   PRO A   2       4.757  -1.073  -6.169  1.00  0.00           N  
ATOM     24  CA  PRO A   2       6.198  -0.992  -6.429  1.00  0.00           C  
ATOM     25  C   PRO A   2       6.772   0.379  -6.086  1.00  0.00           C  
ATOM     26  O   PRO A   2       6.108   1.200  -5.455  1.00  0.00           O  
ATOM     27  CB  PRO A   2       6.302  -1.253  -7.934  1.00  0.00           C  
ATOM     28  CG  PRO A   2       4.980  -0.840  -8.483  1.00  0.00           C  
ATOM     29  CD  PRO A   2       3.972  -1.152  -7.412  1.00  0.00           C  
ATOM     30  HA  PRO A   2       6.742  -1.754  -5.891  1.00  0.00           H  
ATOM     31  HB2 PRO A   2       7.106  -0.662  -8.349  1.00  0.00           H  
ATOM     32  HB3 PRO A   2       6.492  -2.302  -8.108  1.00  0.00           H  
ATOM     33  HG2 PRO A   2       4.986   0.218  -8.696  1.00  0.00           H  
ATOM     34  HG3 PRO A   2       4.763  -1.404  -9.378  1.00  0.00           H  
ATOM     35  HD2 PRO A   2       3.179  -0.419  -7.415  1.00  0.00           H  
ATOM     36  HD3 PRO A   2       3.570  -2.145  -7.550  1.00  0.00           H  
ATOM     37  N   ALA A   3       8.010   0.618  -6.505  1.00  0.00           N  
ATOM     38  CA  ALA A   3       8.673   1.890  -6.244  1.00  0.00           C  
ATOM     39  C   ALA A   3       8.394   2.893  -7.358  1.00  0.00           C  
ATOM     40  O   ALA A   3       9.012   3.956  -7.418  1.00  0.00           O  
ATOM     41  CB  ALA A   3      10.171   1.681  -6.082  1.00  0.00           C  
ATOM     42  H   ALA A   3       8.489  -0.077  -7.003  1.00  0.00           H  
ATOM     43  HA  ALA A   3       8.286   2.283  -5.314  1.00  0.00           H  
ATOM     44  HB1 ALA A   3      10.428   0.675  -6.381  1.00  0.00           H  
ATOM     45  HB2 ALA A   3      10.702   2.388  -6.701  1.00  0.00           H  
ATOM     46  HB3 ALA A   3      10.445   1.830  -5.048  1.00  0.00           H  
ATOM     47  N   TRP A   4       7.461   2.548  -8.238  1.00  0.00           N  
ATOM     48  CA  TRP A   4       7.102   3.420  -9.351  1.00  0.00           C  
ATOM     49  C   TRP A   4       5.746   4.076  -9.113  1.00  0.00           C  
ATOM     50  O   TRP A   4       5.567   5.265  -9.375  1.00  0.00           O  
ATOM     51  CB  TRP A   4       7.076   2.626 -10.659  1.00  0.00           C  
ATOM     52  CG  TRP A   4       7.803   1.319 -10.575  1.00  0.00           C  
ATOM     53  CD1 TRP A   4       9.084   1.120 -10.145  1.00  0.00           C  
ATOM     54  CD2 TRP A   4       7.293   0.029 -10.932  1.00  0.00           C  
ATOM     55  NE1 TRP A   4       9.401  -0.216 -10.214  1.00  0.00           N  
ATOM     56  CE2 TRP A   4       8.319  -0.906 -10.692  1.00  0.00           C  
ATOM     57  CE3 TRP A   4       6.069  -0.426 -11.428  1.00  0.00           C  
ATOM     58  CZ2 TRP A   4       8.156  -2.267 -10.933  1.00  0.00           C  
ATOM     59  CZ3 TRP A   4       5.909  -1.778 -11.667  1.00  0.00           C  
ATOM     60  CH2 TRP A   4       6.947  -2.686 -11.419  1.00  0.00           C  
ATOM     61  H   TRP A   4       7.003   1.687  -8.138  1.00  0.00           H  
ATOM     62  HA  TRP A   4       7.854   4.191  -9.424  1.00  0.00           H  
ATOM     63  HB2 TRP A   4       6.050   2.420 -10.927  1.00  0.00           H  
ATOM     64  HB3 TRP A   4       7.537   3.216 -11.438  1.00  0.00           H  
ATOM     65  HD1 TRP A   4       9.741   1.906  -9.807  1.00  0.00           H  
ATOM     66  HE1 TRP A   4      10.262  -0.609  -9.959  1.00  0.00           H  
ATOM     67  HE3 TRP A   4       5.257   0.258 -11.625  1.00  0.00           H  
ATOM     68  HZ2 TRP A   4       8.946  -2.979 -10.747  1.00  0.00           H  
ATOM     69  HZ3 TRP A   4       4.970  -2.149 -12.051  1.00  0.00           H  
ATOM     70  HH2 TRP A   4       6.778  -3.732 -11.621  1.00  0.00           H  
ATOM     71  N   CYS A   5       4.794   3.293  -8.616  1.00  0.00           N  
ATOM     72  CA  CYS A   5       3.454   3.798  -8.342  1.00  0.00           C  
ATOM     73  C   CYS A   5       3.355   4.332  -6.916  1.00  0.00           C  
ATOM     74  O   CYS A   5       4.364   4.484  -6.228  1.00  0.00           O  
ATOM     75  CB  CYS A   5       2.417   2.694  -8.559  1.00  0.00           C  
ATOM     76  SG  CYS A   5       2.671   1.722 -10.078  1.00  0.00           S  
ATOM     77  H   CYS A   5       4.998   2.352  -8.428  1.00  0.00           H  
ATOM     78  HA  CYS A   5       3.257   4.605  -9.031  1.00  0.00           H  
ATOM     79  HB2 CYS A   5       2.450   2.011  -7.723  1.00  0.00           H  
ATOM     80  HB3 CYS A   5       1.434   3.140  -8.613  1.00  0.00           H  
ATOM     81  N   TRP A   6       2.132   4.615  -6.481  1.00  0.00           N  
ATOM     82  CA  TRP A   6       1.901   5.133  -5.137  1.00  0.00           C  
ATOM     83  C   TRP A   6       0.461   4.888  -4.700  1.00  0.00           C  
ATOM     84  O   TRP A   6       0.210   4.426  -3.587  1.00  0.00           O  
ATOM     85  CB  TRP A   6       2.215   6.629  -5.083  1.00  0.00           C  
ATOM     86  CG  TRP A   6       2.945   7.038  -3.839  1.00  0.00           C  
ATOM     87  CD1 TRP A   6       4.277   7.312  -3.723  1.00  0.00           C  
ATOM     88  CD2 TRP A   6       2.381   7.216  -2.535  1.00  0.00           C  
ATOM     89  NE1 TRP A   6       4.577   7.650  -2.425  1.00  0.00           N  
ATOM     90  CE2 TRP A   6       3.430   7.600  -1.677  1.00  0.00           C  
ATOM     91  CE3 TRP A   6       1.092   7.092  -2.009  1.00  0.00           C  
ATOM     92  CZ2 TRP A   6       3.228   7.858  -0.324  1.00  0.00           C  
ATOM     93  CZ3 TRP A   6       0.894   7.348  -0.666  1.00  0.00           C  
ATOM     94  CH2 TRP A   6       1.956   7.728   0.164  1.00  0.00           C  
ATOM     95  H   TRP A   6       1.367   4.473  -7.077  1.00  0.00           H  
ATOM     96  HA  TRP A   6       2.563   4.610  -4.463  1.00  0.00           H  
ATOM     97  HB2 TRP A   6       2.830   6.892  -5.931  1.00  0.00           H  
ATOM     98  HB3 TRP A   6       1.290   7.185  -5.126  1.00  0.00           H  
ATOM     99  HD1 TRP A   6       4.981   7.263  -4.540  1.00  0.00           H  
ATOM    100  HE1 TRP A   6       5.466   7.890  -2.091  1.00  0.00           H  
ATOM    101  HE3 TRP A   6       0.261   6.800  -2.633  1.00  0.00           H  
ATOM    102  HZ2 TRP A   6       4.037   8.152   0.329  1.00  0.00           H  
ATOM    103  HZ3 TRP A   6      -0.095   7.256  -0.241  1.00  0.00           H  
ATOM    104  HH2 TRP A   6       1.755   7.918   1.207  1.00  0.00           H  
ATOM    105  N   TYR A   7      -0.482   5.199  -5.583  1.00  0.00           N  
ATOM    106  CA  TYR A   7      -1.898   5.014  -5.287  1.00  0.00           C  
ATOM    107  C   TYR A   7      -2.751   5.269  -6.525  1.00  0.00           C  
ATOM    108  O   TYR A   7      -2.236   5.377  -7.639  1.00  0.00           O  
ATOM    109  CB  TYR A   7      -2.329   5.948  -4.155  1.00  0.00           C  
ATOM    110  CG  TYR A   7      -3.233   5.288  -3.137  1.00  0.00           C  
ATOM    111  CD1 TYR A   7      -2.850   4.117  -2.495  1.00  0.00           C  
ATOM    112  CD2 TYR A   7      -4.468   5.838  -2.817  1.00  0.00           C  
ATOM    113  CE1 TYR A   7      -3.673   3.511  -1.565  1.00  0.00           C  
ATOM    114  CE2 TYR A   7      -5.296   5.239  -1.887  1.00  0.00           C  
ATOM    115  CZ  TYR A   7      -4.894   4.076  -1.264  1.00  0.00           C  
ATOM    116  OH  TYR A   7      -5.716   3.476  -0.338  1.00  0.00           O  
ATOM    117  H   TYR A   7      -0.220   5.563  -6.454  1.00  0.00           H  
ATOM    118  HA  TYR A   7      -2.039   3.991  -4.970  1.00  0.00           H  
ATOM    119  HB2 TYR A   7      -1.452   6.304  -3.637  1.00  0.00           H  
ATOM    120  HB3 TYR A   7      -2.861   6.789  -4.575  1.00  0.00           H  
ATOM    121  HD1 TYR A   7      -1.892   3.677  -2.733  1.00  0.00           H  
ATOM    122  HD2 TYR A   7      -4.780   6.749  -3.306  1.00  0.00           H  
ATOM    123  HE1 TYR A   7      -3.358   2.600  -1.078  1.00  0.00           H  
ATOM    124  HE2 TYR A   7      -6.253   5.681  -1.651  1.00  0.00           H  
ATOM    125  HH  TYR A   7      -6.597   3.380  -0.706  1.00  0.00           H  
ATOM    126  N   THR A   8      -4.062   5.365  -6.323  1.00  0.00           N  
ATOM    127  CA  THR A   8      -4.989   5.607  -7.422  1.00  0.00           C  
ATOM    128  C   THR A   8      -5.349   7.084  -7.522  1.00  0.00           C  
ATOM    129  O   THR A   8      -6.402   7.443  -8.051  1.00  0.00           O  
ATOM    130  CB  THR A   8      -6.281   4.785  -7.257  1.00  0.00           C  
ATOM    131  OG1 THR A   8      -5.971   3.480  -6.756  1.00  0.00           O  
ATOM    132  CG2 THR A   8      -7.017   4.663  -8.583  1.00  0.00           C  
ATOM    133  H   THR A   8      -4.412   5.270  -5.413  1.00  0.00           H  
ATOM    134  HA  THR A   8      -4.506   5.300  -8.339  1.00  0.00           H  
ATOM    135  HB  THR A   8      -6.924   5.290  -6.550  1.00  0.00           H  
ATOM    136  HG1 THR A   8      -6.785   2.989  -6.616  1.00  0.00           H  
ATOM    137 HG21 THR A   8      -6.527   5.276  -9.324  1.00  0.00           H  
ATOM    138 HG22 THR A   8      -8.038   4.994  -8.460  1.00  0.00           H  
ATOM    139 HG23 THR A   8      -7.009   3.633  -8.905  1.00  0.00           H  
ATOM    140  N   LEU A   9      -4.469   7.939  -7.012  1.00  0.00           N  
ATOM    141  CA  LEU A   9      -4.694   9.380  -7.044  1.00  0.00           C  
ATOM    142  C   LEU A   9      -4.627   9.909  -8.473  1.00  0.00           C  
ATOM    143  O   LEU A   9      -5.269  10.904  -8.808  1.00  0.00           O  
ATOM    144  CB  LEU A   9      -3.661  10.097  -6.174  1.00  0.00           C  
ATOM    145  CG  LEU A   9      -4.080  10.378  -4.730  1.00  0.00           C  
ATOM    146  CD1 LEU A   9      -3.025   9.870  -3.760  1.00  0.00           C  
ATOM    147  CD2 LEU A   9      -4.323  11.866  -4.525  1.00  0.00           C  
ATOM    148  H   LEU A   9      -3.648   7.594  -6.603  1.00  0.00           H  
ATOM    149  HA  LEU A   9      -5.681   9.570  -6.649  1.00  0.00           H  
ATOM    150  HB2 LEU A   9      -2.771   9.488  -6.147  1.00  0.00           H  
ATOM    151  HB3 LEU A   9      -3.434  11.044  -6.643  1.00  0.00           H  
ATOM    152  HG  LEU A   9      -5.003   9.856  -4.521  1.00  0.00           H  
ATOM    153 HD11 LEU A   9      -3.493   9.606  -2.824  1.00  0.00           H  
ATOM    154 HD12 LEU A   9      -2.290  10.643  -3.589  1.00  0.00           H  
ATOM    155 HD13 LEU A   9      -2.540   9.000  -4.179  1.00  0.00           H  
ATOM    156 HD21 LEU A   9      -4.502  12.061  -3.478  1.00  0.00           H  
ATOM    157 HD22 LEU A   9      -5.183  12.173  -5.101  1.00  0.00           H  
ATOM    158 HD23 LEU A   9      -3.455  12.421  -4.852  1.00  0.00           H  
ATOM    159  N   ALA A  10      -3.846   9.235  -9.312  1.00  0.00           N  
ATOM    160  CA  ALA A  10      -3.698   9.635 -10.706  1.00  0.00           C  
ATOM    161  C   ALA A  10      -3.042  11.007 -10.817  1.00  0.00           C  
ATOM    162  O   ALA A  10      -3.651  11.959 -11.303  1.00  0.00           O  
ATOM    163  CB  ALA A  10      -5.052   9.638 -11.401  1.00  0.00           C  
ATOM    164  H   ALA A  10      -3.360   8.450  -8.986  1.00  0.00           H  
ATOM    165  HA  ALA A  10      -3.071   8.906 -11.198  1.00  0.00           H  
ATOM    166  HB1 ALA A  10      -5.626   8.783 -11.073  1.00  0.00           H  
ATOM    167  HB2 ALA A  10      -5.583  10.544 -11.152  1.00  0.00           H  
ATOM    168  HB3 ALA A  10      -4.908   9.586 -12.470  1.00  0.00           H  
ATOM    169  N   MET A  11      -1.796  11.100 -10.363  1.00  0.00           N  
ATOM    170  CA  MET A  11      -1.058  12.356 -10.412  1.00  0.00           C  
ATOM    171  C   MET A  11      -1.078  12.944 -11.820  1.00  0.00           C  
ATOM    172  O   MET A  11      -1.704  13.976 -12.064  1.00  0.00           O  
ATOM    173  CB  MET A  11       0.387  12.141  -9.957  1.00  0.00           C  
ATOM    174  CG  MET A  11       0.503  11.542  -8.565  1.00  0.00           C  
ATOM    175  SD  MET A  11       0.221  12.755  -7.261  1.00  0.00           S  
ATOM    176  CE  MET A  11      -0.998  11.902  -6.263  1.00  0.00           C  
ATOM    177  H   MET A  11      -1.363  10.306  -9.986  1.00  0.00           H  
ATOM    178  HA  MET A  11      -1.538  13.050  -9.738  1.00  0.00           H  
ATOM    179  HB2 MET A  11       0.876  11.477 -10.654  1.00  0.00           H  
ATOM    180  HB3 MET A  11       0.898  13.092  -9.959  1.00  0.00           H  
ATOM    181  HG2 MET A  11      -0.226  10.752  -8.465  1.00  0.00           H  
ATOM    182  HG3 MET A  11       1.494  11.130  -8.447  1.00  0.00           H  
ATOM    183  HE1 MET A  11      -0.572  11.668  -5.298  1.00  0.00           H  
ATOM    184  HE2 MET A  11      -1.862  12.536  -6.131  1.00  0.00           H  
ATOM    185  HE3 MET A  11      -1.293  10.989  -6.759  1.00  0.00           H  
ATOM    186  N   CYS A  12      -0.388  12.281 -12.742  1.00  0.00           N  
ATOM    187  CA  CYS A  12      -0.326  12.738 -14.126  1.00  0.00           C  
ATOM    188  C   CYS A  12      -1.727  12.928 -14.699  1.00  0.00           C  
ATOM    189  O   CYS A  12      -2.689  12.321 -14.231  1.00  0.00           O  
ATOM    190  CB  CYS A  12       0.455  11.738 -14.980  1.00  0.00           C  
ATOM    191  SG  CYS A  12      -0.437  10.183 -15.307  1.00  0.00           S  
ATOM    192  H   CYS A  12       0.091  11.465 -12.487  1.00  0.00           H  
ATOM    193  HA  CYS A  12       0.187  13.687 -14.139  1.00  0.00           H  
ATOM    194  HB2 CYS A  12       0.684  12.192 -15.933  1.00  0.00           H  
ATOM    195  HB3 CYS A  12       1.377  11.488 -14.476  1.00  0.00           H  
ATOM    196  N   GLY A  13      -1.834  13.777 -15.717  1.00  0.00           N  
ATOM    197  CA  GLY A  13      -3.120  14.033 -16.339  1.00  0.00           C  
ATOM    198  C   GLY A  13      -3.735  15.341 -15.882  1.00  0.00           C  
ATOM    199  O   GLY A  13      -4.410  16.020 -16.655  1.00  0.00           O  
ATOM    200  H   GLY A  13      -1.032  14.233 -16.049  1.00  0.00           H  
ATOM    201  HA2 GLY A  13      -2.991  14.062 -17.410  1.00  0.00           H  
ATOM    202  HA3 GLY A  13      -3.794  13.226 -16.089  1.00  0.00           H  
ATOM    203  N   ALA A  14      -3.502  15.695 -14.623  1.00  0.00           N  
ATOM    204  CA  ALA A  14      -4.037  16.930 -14.065  1.00  0.00           C  
ATOM    205  C   ALA A  14      -2.994  18.043 -14.093  1.00  0.00           C  
ATOM    206  O   ALA A  14      -3.058  18.986 -13.307  1.00  0.00           O  
ATOM    207  CB  ALA A  14      -4.527  16.699 -12.643  1.00  0.00           C  
ATOM    208  H   ALA A  14      -2.956  15.111 -14.055  1.00  0.00           H  
ATOM    209  HA  ALA A  14      -4.884  17.229 -14.666  1.00  0.00           H  
ATOM    210  HB1 ALA A  14      -4.854  17.637 -12.218  1.00  0.00           H  
ATOM    211  HB2 ALA A  14      -5.351  16.002 -12.655  1.00  0.00           H  
ATOM    212  HB3 ALA A  14      -3.722  16.295 -12.047  1.00  0.00           H  
ATOM    213  N   GLY A  15      -2.034  17.924 -15.005  1.00  0.00           N  
ATOM    214  CA  GLY A  15      -0.990  18.926 -15.118  1.00  0.00           C  
ATOM    215  C   GLY A  15       0.303  18.493 -14.457  1.00  0.00           C  
ATOM    216  O   GLY A  15       1.356  19.087 -14.690  1.00  0.00           O  
ATOM    217  H   GLY A  15      -2.034  17.150 -15.606  1.00  0.00           H  
ATOM    218  HA2 GLY A  15      -0.802  19.118 -16.163  1.00  0.00           H  
ATOM    219  HA3 GLY A  15      -1.332  19.839 -14.651  1.00  0.00           H  
ATOM    220  N   TYR A  16       0.225  17.458 -13.629  1.00  0.00           N  
ATOM    221  CA  TYR A  16       1.398  16.948 -12.928  1.00  0.00           C  
ATOM    222  C   TYR A  16       2.507  16.590 -13.913  1.00  0.00           C  
ATOM    223  O   TYR A  16       3.691  16.656 -13.582  1.00  0.00           O  
ATOM    224  CB  TYR A  16       1.026  15.722 -12.093  1.00  0.00           C  
ATOM    225  CG  TYR A  16       0.727  16.044 -10.646  1.00  0.00           C  
ATOM    226  CD1 TYR A  16      -0.457  16.673 -10.284  1.00  0.00           C  
ATOM    227  CD2 TYR A  16       1.629  15.717  -9.640  1.00  0.00           C  
ATOM    228  CE1 TYR A  16      -0.734  16.969  -8.963  1.00  0.00           C  
ATOM    229  CE2 TYR A  16       1.360  16.007  -8.317  1.00  0.00           C  
ATOM    230  CZ  TYR A  16       0.178  16.634  -7.983  1.00  0.00           C  
ATOM    231  OH  TYR A  16      -0.095  16.926  -6.667  1.00  0.00           O  
ATOM    232  H   TYR A  16      -0.643  17.026 -13.484  1.00  0.00           H  
ATOM    233  HA  TYR A  16       1.754  17.726 -12.269  1.00  0.00           H  
ATOM    234  HB2 TYR A  16       0.149  15.258 -12.517  1.00  0.00           H  
ATOM    235  HB3 TYR A  16       1.846  15.019 -12.114  1.00  0.00           H  
ATOM    236  HD1 TYR A  16      -1.169  16.934 -11.053  1.00  0.00           H  
ATOM    237  HD2 TYR A  16       2.554  15.226  -9.905  1.00  0.00           H  
ATOM    238  HE1 TYR A  16      -1.660  17.460  -8.701  1.00  0.00           H  
ATOM    239  HE2 TYR A  16       2.073  15.746  -7.549  1.00  0.00           H  
ATOM    240  HH  TYR A  16       0.342  17.746  -6.424  1.00  0.00           H  
ATOM    241  N   ASP A  17       2.114  16.211 -15.124  1.00  0.00           N  
ATOM    242  CA  ASP A  17       3.074  15.843 -16.158  1.00  0.00           C  
ATOM    243  C   ASP A  17       2.842  16.657 -17.428  1.00  0.00           C  
ATOM    244  O   ASP A  17       2.009  17.562 -17.453  1.00  0.00           O  
ATOM    245  CB  ASP A  17       2.973  14.349 -16.470  1.00  0.00           C  
ATOM    246  CG  ASP A  17       3.330  13.484 -15.277  1.00  0.00           C  
ATOM    247  OD1 ASP A  17       2.676  13.627 -14.223  1.00  0.00           O  
ATOM    248  OD2 ASP A  17       4.263  12.663 -15.399  1.00  0.00           O  
ATOM    249  H   ASP A  17       1.156  16.178 -15.327  1.00  0.00           H  
ATOM    250  HA  ASP A  17       4.063  16.057 -15.784  1.00  0.00           H  
ATOM    251  HB2 ASP A  17       1.961  14.118 -16.768  1.00  0.00           H  
ATOM    252  HB3 ASP A  17       3.646  14.111 -17.280  1.00  0.00           H  
ATOM    253  N   SER A  18       3.586  16.328 -18.479  1.00  0.00           N  
ATOM    254  CA  SER A  18       3.466  17.031 -19.751  1.00  0.00           C  
ATOM    255  C   SER A  18       2.323  16.457 -20.583  1.00  0.00           C  
ATOM    256  O   SER A  18       2.621  15.483 -21.273  1.00  0.00           O  
ATOM    257  CB  SER A  18       4.777  16.942 -20.534  1.00  0.00           C  
ATOM    258  OG  SER A  18       5.715  17.897 -20.070  1.00  0.00           O  
ATOM    259  H   SER A  18       4.234  15.597 -18.396  1.00  0.00           H  
ATOM    260  HA  SER A  18       3.254  18.069 -19.537  1.00  0.00           H  
ATOM    261  HB2 SER A  18       5.198  15.955 -20.414  1.00  0.00           H  
ATOM    262  HB3 SER A  18       4.582  17.125 -21.580  1.00  0.00           H  
ATOM    263  N   GLY A  19       1.189  16.498 -19.866  1.00  0.00           N  
ATOM    264  CA  GLY A  19       0.238  15.403 -19.904  1.00  0.00           C  
ATOM    265  C   GLY A  19       0.851  14.121 -20.432  1.00  0.00           C  
ATOM    266  O   GLY A  19       0.640  13.752 -21.588  1.00  0.00           O  
ATOM    267  H   GLY A  19       1.000  17.290 -19.319  1.00  0.00           H  
ATOM    268  HA2 GLY A  19      -0.133  15.227 -18.906  1.00  0.00           H  
ATOM    269  HA3 GLY A  19      -0.589  15.681 -20.541  1.00  0.00           H  
ATOM    270  N   THR A  20       1.616  13.439 -19.585  1.00  0.00           N  
ATOM    271  CA  THR A  20       2.264  12.193 -19.973  1.00  0.00           C  
ATOM    272  C   THR A  20       2.472  11.283 -18.768  1.00  0.00           C  
ATOM    273  O   THR A  20       2.854  11.740 -17.690  1.00  0.00           O  
ATOM    274  CB  THR A  20       3.625  12.454 -20.646  1.00  0.00           C  
ATOM    275  OG1 THR A  20       4.095  11.260 -21.281  1.00  0.00           O  
ATOM    276  CG2 THR A  20       4.650  12.930 -19.627  1.00  0.00           C  
ATOM    277  H   THR A  20       1.746  13.784 -18.677  1.00  0.00           H  
ATOM    278  HA  THR A  20       1.624  11.692 -20.685  1.00  0.00           H  
ATOM    279  HB  THR A  20       3.498  13.224 -21.394  1.00  0.00           H  
ATOM    280  HG1 THR A  20       4.455  11.477 -22.144  1.00  0.00           H  
ATOM    281 HG21 THR A  20       4.288  13.825 -19.144  1.00  0.00           H  
ATOM    282 HG22 THR A  20       5.582  13.144 -20.128  1.00  0.00           H  
ATOM    283 HG23 THR A  20       4.807  12.159 -18.888  1.00  0.00           H  
ATOM    284  N   CYS A  21       2.220   9.992 -18.957  1.00  0.00           N  
ATOM    285  CA  CYS A  21       2.380   9.016 -17.886  1.00  0.00           C  
ATOM    286  C   CYS A  21       3.295   7.875 -18.321  1.00  0.00           C  
ATOM    287  O   CYS A  21       3.859   7.901 -19.415  1.00  0.00           O  
ATOM    288  CB  CYS A  21       1.018   8.460 -17.466  1.00  0.00           C  
ATOM    289  SG  CYS A  21      -0.265   9.733 -17.235  1.00  0.00           S  
ATOM    290  H   CYS A  21       1.919   9.688 -19.839  1.00  0.00           H  
ATOM    291  HA  CYS A  21       2.829   9.519 -17.043  1.00  0.00           H  
ATOM    292  HB2 CYS A  21       0.668   7.776 -18.226  1.00  0.00           H  
ATOM    293  HB3 CYS A  21       1.126   7.929 -16.533  1.00  0.00           H  
ATOM    294  N   ASP A  22       3.437   6.876 -17.457  1.00  0.00           N  
ATOM    295  CA  ASP A  22       4.283   5.725 -17.752  1.00  0.00           C  
ATOM    296  C   ASP A  22       3.835   4.504 -16.955  1.00  0.00           C  
ATOM    297  O   ASP A  22       3.210   3.592 -17.496  1.00  0.00           O  
ATOM    298  CB  ASP A  22       5.745   6.046 -17.440  1.00  0.00           C  
ATOM    299  CG  ASP A  22       6.579   6.222 -18.693  1.00  0.00           C  
ATOM    300  OD1 ASP A  22       6.459   5.382 -19.610  1.00  0.00           O  
ATOM    301  OD2 ASP A  22       7.353   7.200 -18.758  1.00  0.00           O  
ATOM    302  H   ASP A  22       2.962   6.914 -16.601  1.00  0.00           H  
ATOM    303  HA  ASP A  22       4.189   5.506 -18.805  1.00  0.00           H  
ATOM    304  HB2 ASP A  22       5.792   6.961 -16.867  1.00  0.00           H  
ATOM    305  HB3 ASP A  22       6.167   5.240 -16.858  1.00  0.00           H  
ATOM    306  N   TYR A  23       4.160   4.493 -15.667  1.00  0.00           N  
ATOM    307  CA  TYR A  23       3.795   3.383 -14.796  1.00  0.00           C  
ATOM    308  C   TYR A  23       2.280   3.274 -14.658  1.00  0.00           C  
ATOM    309  O   TYR A  23       1.746   2.201 -14.378  1.00  0.00           O  
ATOM    310  CB  TYR A  23       4.433   3.558 -13.416  1.00  0.00           C  
ATOM    311  CG  TYR A  23       5.893   3.948 -13.469  1.00  0.00           C  
ATOM    312  CD1 TYR A  23       6.810   3.185 -14.181  1.00  0.00           C  
ATOM    313  CD2 TYR A  23       6.355   5.079 -12.807  1.00  0.00           C  
ATOM    314  CE1 TYR A  23       8.145   3.537 -14.232  1.00  0.00           C  
ATOM    315  CE2 TYR A  23       7.687   5.439 -12.853  1.00  0.00           C  
ATOM    316  CZ  TYR A  23       8.579   4.665 -13.567  1.00  0.00           C  
ATOM    317  OH  TYR A  23       9.907   5.020 -13.614  1.00  0.00           O  
ATOM    318  H   TYR A  23       4.659   5.249 -15.293  1.00  0.00           H  
ATOM    319  HA  TYR A  23       4.171   2.473 -15.242  1.00  0.00           H  
ATOM    320  HB2 TYR A  23       3.904   4.329 -12.878  1.00  0.00           H  
ATOM    321  HB3 TYR A  23       4.357   2.628 -12.871  1.00  0.00           H  
ATOM    322  HD1 TYR A  23       6.468   2.302 -14.701  1.00  0.00           H  
ATOM    323  HD2 TYR A  23       5.654   5.682 -12.249  1.00  0.00           H  
ATOM    324  HE1 TYR A  23       8.844   2.932 -14.791  1.00  0.00           H  
ATOM    325  HE2 TYR A  23       8.027   6.322 -12.332  1.00  0.00           H  
ATOM    326  HH  TYR A  23      10.005   5.931 -13.328  1.00  0.00           H  
ATOM    327  N   MET A  24       1.592   4.394 -14.857  1.00  0.00           N  
ATOM    328  CA  MET A  24       0.138   4.425 -14.757  1.00  0.00           C  
ATOM    329  C   MET A  24      -0.499   3.530 -15.815  1.00  0.00           C  
ATOM    330  O   MET A  24      -1.440   2.788 -15.530  1.00  0.00           O  
ATOM    331  CB  MET A  24      -0.375   5.858 -14.910  1.00  0.00           C  
ATOM    332  CG  MET A  24      -0.100   6.734 -13.698  1.00  0.00           C  
ATOM    333  SD  MET A  24       1.499   7.563 -13.789  1.00  0.00           S  
ATOM    334  CE  MET A  24       2.489   6.505 -12.736  1.00  0.00           C  
ATOM    335  H   MET A  24       2.074   5.218 -15.078  1.00  0.00           H  
ATOM    336  HA  MET A  24      -0.135   4.057 -13.779  1.00  0.00           H  
ATOM    337  HB2 MET A  24       0.101   6.309 -15.768  1.00  0.00           H  
ATOM    338  HB3 MET A  24      -1.442   5.832 -15.072  1.00  0.00           H  
ATOM    339  HG2 MET A  24      -0.874   7.484 -13.629  1.00  0.00           H  
ATOM    340  HG3 MET A  24      -0.120   6.116 -12.813  1.00  0.00           H  
ATOM    341  HE1 MET A  24       3.497   6.454 -13.122  1.00  0.00           H  
ATOM    342  HE2 MET A  24       2.508   6.910 -11.735  1.00  0.00           H  
ATOM    343  HE3 MET A  24       2.060   5.514 -12.716  1.00  0.00           H  
ATOM    344  N   TYR A  25       0.018   3.604 -17.036  1.00  0.00           N  
ATOM    345  CA  TYR A  25      -0.503   2.802 -18.137  1.00  0.00           C  
ATOM    346  C   TYR A  25      -0.224   1.320 -17.910  1.00  0.00           C  
ATOM    347  O   TYR A  25      -0.737   0.463 -18.630  1.00  0.00           O  
ATOM    348  CB  TYR A  25       0.117   3.252 -19.461  1.00  0.00           C  
ATOM    349  CG  TYR A  25      -0.513   4.503 -20.031  1.00  0.00           C  
ATOM    350  CD1 TYR A  25      -0.580   5.673 -19.284  1.00  0.00           C  
ATOM    351  CD2 TYR A  25      -1.043   4.515 -21.315  1.00  0.00           C  
ATOM    352  CE1 TYR A  25      -1.156   6.818 -19.800  1.00  0.00           C  
ATOM    353  CE2 TYR A  25      -1.619   5.655 -21.840  1.00  0.00           C  
ATOM    354  CZ  TYR A  25      -1.673   6.804 -21.079  1.00  0.00           C  
ATOM    355  OH  TYR A  25      -2.248   7.942 -21.597  1.00  0.00           O  
ATOM    356  H   TYR A  25       0.766   4.214 -17.202  1.00  0.00           H  
ATOM    357  HA  TYR A  25      -1.571   2.954 -18.182  1.00  0.00           H  
ATOM    358  HB2 TYR A  25       1.167   3.450 -19.310  1.00  0.00           H  
ATOM    359  HB3 TYR A  25       0.006   2.463 -20.190  1.00  0.00           H  
ATOM    360  HD1 TYR A  25      -0.174   5.680 -18.283  1.00  0.00           H  
ATOM    361  HD2 TYR A  25      -0.999   3.613 -21.909  1.00  0.00           H  
ATOM    362  HE1 TYR A  25      -1.198   7.718 -19.204  1.00  0.00           H  
ATOM    363  HE2 TYR A  25      -2.025   5.645 -22.841  1.00  0.00           H  
ATOM    364  HH  TYR A  25      -3.013   8.183 -21.070  1.00  0.00           H  
ATOM    365  N   SER A  26       0.592   1.025 -16.903  1.00  0.00           N  
ATOM    366  CA  SER A  26       0.942  -0.354 -16.582  1.00  0.00           C  
ATOM    367  C   SER A  26      -0.099  -0.977 -15.657  1.00  0.00           C  
ATOM    368  O   SER A  26       0.207  -1.879 -14.877  1.00  0.00           O  
ATOM    369  CB  SER A  26       2.323  -0.412 -15.926  1.00  0.00           C  
ATOM    370  OG  SER A  26       2.835  -1.733 -15.931  1.00  0.00           O  
ATOM    371  H   SER A  26       0.969   1.752 -16.365  1.00  0.00           H  
ATOM    372  HA  SER A  26       0.967  -0.913 -17.505  1.00  0.00           H  
ATOM    373  HB2 SER A  26       3.003   0.227 -16.469  1.00  0.00           H  
ATOM    374  HB3 SER A  26       2.248  -0.071 -14.904  1.00  0.00           H  
ATOM    375  HG  SER A  26       2.867  -2.068 -15.032  1.00  0.00           H  
ATOM    376  N   HIS A  27      -1.332  -0.489 -15.750  1.00  0.00           N  
ATOM    377  CA  HIS A  27      -2.420  -0.998 -14.922  1.00  0.00           C  
ATOM    378  C   HIS A  27      -2.065  -0.906 -13.441  1.00  0.00           C  
ATOM    379  O   HIS A  27      -2.173  -1.886 -12.704  1.00  0.00           O  
ATOM    380  CB  HIS A  27      -2.737  -2.447 -15.293  1.00  0.00           C  
ATOM    381  CG  HIS A  27      -4.162  -2.832 -15.041  1.00  0.00           C  
ATOM    382  ND1 HIS A  27      -4.529  -3.814 -14.145  1.00  0.00           N  
ATOM    383  CD2 HIS A  27      -5.314  -2.360 -15.571  1.00  0.00           C  
ATOM    384  CE1 HIS A  27      -5.844  -3.931 -14.137  1.00  0.00           C  
ATOM    385  NE2 HIS A  27      -6.345  -3.059 -14.993  1.00  0.00           N  
ATOM    386  H   HIS A  27      -1.514   0.230 -16.390  1.00  0.00           H  
ATOM    387  HA  HIS A  27      -3.291  -0.389 -15.109  1.00  0.00           H  
ATOM    388  HB2 HIS A  27      -2.535  -2.594 -16.344  1.00  0.00           H  
ATOM    389  HB3 HIS A  27      -2.106  -3.106 -14.715  1.00  0.00           H  
ATOM    390  HD1 HIS A  27      -3.915  -4.348 -13.598  1.00  0.00           H  
ATOM    391  HD2 HIS A  27      -5.406  -1.578 -16.312  1.00  0.00           H  
ATOM    392  HE1 HIS A  27      -6.415  -4.620 -13.533  1.00  0.00           H  
ATOM    393  N   CYS A  28      -1.640   0.278 -13.012  1.00  0.00           N  
ATOM    394  CA  CYS A  28      -1.267   0.498 -11.620  1.00  0.00           C  
ATOM    395  C   CYS A  28      -2.192   1.520 -10.965  1.00  0.00           C  
ATOM    396  O   CYS A  28      -2.252   1.623  -9.739  1.00  0.00           O  
ATOM    397  CB  CYS A  28       0.184   0.974 -11.528  1.00  0.00           C  
ATOM    398  SG  CYS A  28       1.084   0.340 -10.076  1.00  0.00           S  
ATOM    399  H   CYS A  28      -1.575   1.022 -13.648  1.00  0.00           H  
ATOM    400  HA  CYS A  28      -1.363  -0.442 -11.098  1.00  0.00           H  
ATOM    401  HB2 CYS A  28       0.717   0.652 -12.410  1.00  0.00           H  
ATOM    402  HB3 CYS A  28       0.198   2.053 -11.478  1.00  0.00           H  
ATOM    403  N   PHE A  29      -2.912   2.274 -11.790  1.00  0.00           N  
ATOM    404  CA  PHE A  29      -3.833   3.288 -11.292  1.00  0.00           C  
ATOM    405  C   PHE A  29      -5.266   2.974 -11.710  1.00  0.00           C  
ATOM    406  O   PHE A  29      -6.221   3.410 -11.069  1.00  0.00           O  
ATOM    407  CB  PHE A  29      -3.430   4.671 -11.808  1.00  0.00           C  
ATOM    408  CG  PHE A  29      -2.269   5.272 -11.070  1.00  0.00           C  
ATOM    409  CD1 PHE A  29      -1.061   4.598 -10.985  1.00  0.00           C  
ATOM    410  CD2 PHE A  29      -2.384   6.511 -10.462  1.00  0.00           C  
ATOM    411  CE1 PHE A  29       0.009   5.148 -10.306  1.00  0.00           C  
ATOM    412  CE2 PHE A  29      -1.317   7.067  -9.781  1.00  0.00           C  
ATOM    413  CZ  PHE A  29      -0.119   6.385  -9.704  1.00  0.00           C  
ATOM    414  H   PHE A  29      -2.820   2.144 -12.757  1.00  0.00           H  
ATOM    415  HA  PHE A  29      -3.776   3.285 -10.214  1.00  0.00           H  
ATOM    416  HB2 PHE A  29      -3.156   4.592 -12.850  1.00  0.00           H  
ATOM    417  HB3 PHE A  29      -4.270   5.342 -11.711  1.00  0.00           H  
ATOM    418  HD1 PHE A  29      -0.959   3.631 -11.456  1.00  0.00           H  
ATOM    419  HD2 PHE A  29      -3.322   7.046 -10.522  1.00  0.00           H  
ATOM    420  HE1 PHE A  29       0.945   4.613 -10.247  1.00  0.00           H  
ATOM    421  HE2 PHE A  29      -1.421   8.034  -9.312  1.00  0.00           H  
ATOM    422  HZ  PHE A  29       0.716   6.817  -9.172  1.00  0.00           H  
ATOM    423  N   GLY A  30      -5.407   2.213 -12.792  1.00  0.00           N  
ATOM    424  CA  GLY A  30      -6.726   1.853 -13.279  1.00  0.00           C  
ATOM    425  C   GLY A  30      -7.331   2.926 -14.162  1.00  0.00           C  
ATOM    426  O   GLY A  30      -8.552   3.054 -14.249  1.00  0.00           O  
ATOM    427  H   GLY A  30      -4.609   1.894 -13.263  1.00  0.00           H  
ATOM    428  HA2 GLY A  30      -6.652   0.936 -13.843  1.00  0.00           H  
ATOM    429  HA3 GLY A  30      -7.378   1.691 -12.432  1.00  0.00           H  
ATOM    430  N   VAL A  31      -6.474   3.701 -14.820  1.00  0.00           N  
ATOM    431  CA  VAL A  31      -6.930   4.770 -15.701  1.00  0.00           C  
ATOM    432  C   VAL A  31      -6.848   4.348 -17.163  1.00  0.00           C  
ATOM    433  O   VAL A  31      -7.674   4.750 -17.984  1.00  0.00           O  
ATOM    434  CB  VAL A  31      -6.103   6.054 -15.501  1.00  0.00           C  
ATOM    435  CG1 VAL A  31      -6.242   6.562 -14.074  1.00  0.00           C  
ATOM    436  CG2 VAL A  31      -4.643   5.806 -15.848  1.00  0.00           C  
ATOM    437  H   VAL A  31      -5.512   3.551 -14.710  1.00  0.00           H  
ATOM    438  HA  VAL A  31      -7.960   4.988 -15.456  1.00  0.00           H  
ATOM    439  HB  VAL A  31      -6.486   6.812 -16.168  1.00  0.00           H  
ATOM    440 HG11 VAL A  31      -5.823   7.554 -14.003  1.00  0.00           H  
ATOM    441 HG12 VAL A  31      -7.287   6.591 -13.802  1.00  0.00           H  
ATOM    442 HG13 VAL A  31      -5.714   5.900 -13.403  1.00  0.00           H  
ATOM    443 HG21 VAL A  31      -4.441   6.177 -16.841  1.00  0.00           H  
ATOM    444 HG22 VAL A  31      -4.013   6.318 -15.136  1.00  0.00           H  
ATOM    445 HG23 VAL A  31      -4.439   4.746 -15.811  1.00  0.00           H  
ATOM    446  N   LYS A  32      -5.847   3.536 -17.484  1.00  0.00           N  
ATOM    447  CA  LYS A  32      -5.657   3.057 -18.848  1.00  0.00           C  
ATOM    448  C   LYS A  32      -6.818   2.167 -19.280  1.00  0.00           C  
ATOM    449  O   LYS A  32      -7.453   1.513 -18.452  1.00  0.00           O  
ATOM    450  CB  LYS A  32      -4.340   2.285 -18.960  1.00  0.00           C  
ATOM    451  CG  LYS A  32      -3.814   2.181 -20.381  1.00  0.00           C  
ATOM    452  CD  LYS A  32      -4.131   0.829 -20.996  1.00  0.00           C  
ATOM    453  CE  LYS A  32      -3.359  -0.289 -20.313  1.00  0.00           C  
ATOM    454  NZ  LYS A  32      -2.343  -0.895 -21.217  1.00  0.00           N  
ATOM    455  H   LYS A  32      -5.221   3.250 -16.785  1.00  0.00           H  
ATOM    456  HA  LYS A  32      -5.616   3.917 -19.499  1.00  0.00           H  
ATOM    457  HB2 LYS A  32      -3.593   2.780 -18.357  1.00  0.00           H  
ATOM    458  HB3 LYS A  32      -4.490   1.284 -18.581  1.00  0.00           H  
ATOM    459  HG2 LYS A  32      -4.272   2.954 -20.982  1.00  0.00           H  
ATOM    460  HG3 LYS A  32      -2.742   2.319 -20.370  1.00  0.00           H  
ATOM    461  HD2 LYS A  32      -5.189   0.635 -20.894  1.00  0.00           H  
ATOM    462  HD3 LYS A  32      -3.867   0.849 -22.044  1.00  0.00           H  
ATOM    463  HE2 LYS A  32      -2.861   0.114 -19.445  1.00  0.00           H  
ATOM    464  HE3 LYS A  32      -4.056  -1.055 -20.005  1.00  0.00           H  
ATOM    465  HZ1 LYS A  32      -1.495  -0.293 -21.257  1.00  0.00           H  
ATOM    466  HZ2 LYS A  32      -2.731  -0.991 -22.177  1.00  0.00           H  
ATOM    467  HZ3 LYS A  32      -2.070  -1.836 -20.870  1.00  0.00           H  
ATOM    468  N   HIS A  33      -7.091   2.147 -20.581  1.00  0.00           N  
ATOM    469  CA  HIS A  33      -8.175   1.336 -21.122  1.00  0.00           C  
ATOM    470  C   HIS A  33      -7.629   0.220 -22.008  1.00  0.00           C  
ATOM    471  O   HIS A  33      -6.730   0.443 -22.820  1.00  0.00           O  
ATOM    472  CB  HIS A  33      -9.144   2.209 -21.921  1.00  0.00           C  
ATOM    473  CG  HIS A  33     -10.298   2.717 -21.112  1.00  0.00           C  
ATOM    474  ND1 HIS A  33     -11.391   1.941 -20.791  1.00  0.00           N  
ATOM    475  CD2 HIS A  33     -10.524   3.931 -20.557  1.00  0.00           C  
ATOM    476  CE1 HIS A  33     -12.241   2.655 -20.075  1.00  0.00           C  
ATOM    477  NE2 HIS A  33     -11.738   3.867 -19.919  1.00  0.00           N  
ATOM    478  H   HIS A  33      -6.549   2.690 -21.191  1.00  0.00           H  
ATOM    479  HA  HIS A  33      -8.704   0.893 -20.292  1.00  0.00           H  
ATOM    480  HB2 HIS A  33      -8.610   3.064 -22.310  1.00  0.00           H  
ATOM    481  HB3 HIS A  33      -9.542   1.634 -22.744  1.00  0.00           H  
ATOM    482  HD1 HIS A  33     -11.525   1.006 -21.051  1.00  0.00           H  
ATOM    483  HD2 HIS A  33      -9.871   4.791 -20.607  1.00  0.00           H  
ATOM    484  HE1 HIS A  33     -13.186   2.309 -19.684  1.00  0.00           H  
ATOM    485  N   SER A  34      -8.176  -0.980 -21.845  1.00  0.00           N  
ATOM    486  CA  SER A  34      -7.741  -2.131 -22.627  1.00  0.00           C  
ATOM    487  C   SER A  34      -7.782  -1.821 -24.120  1.00  0.00           C  
ATOM    488  O   SER A  34      -8.666  -1.107 -24.593  1.00  0.00           O  
ATOM    489  CB  SER A  34      -8.622  -3.344 -22.322  1.00  0.00           C  
ATOM    490  OG  SER A  34      -7.892  -4.551 -22.457  1.00  0.00           O  
ATOM    491  H   SER A  34      -8.889  -1.094 -21.182  1.00  0.00           H  
ATOM    492  HA  SER A  34      -6.723  -2.357 -22.346  1.00  0.00           H  
ATOM    493  HB2 SER A  34      -8.992  -3.272 -21.311  1.00  0.00           H  
ATOM    494  HB3 SER A  34      -9.455  -3.362 -23.010  1.00  0.00           H  
ATOM    495  HG  SER A  34      -8.206  -5.189 -21.812  1.00  0.00           H  
ATOM    496  N   SER A  35      -6.818  -2.363 -24.857  1.00  0.00           N  
ATOM    497  CA  SER A  35      -6.740  -2.142 -26.297  1.00  0.00           C  
ATOM    498  C   SER A  35      -8.063  -2.493 -26.972  1.00  0.00           C  
ATOM    499  O   SER A  35      -8.943  -3.097 -26.362  1.00  0.00           O  
ATOM    500  CB  SER A  35      -5.609  -2.976 -26.902  1.00  0.00           C  
ATOM    501  OG  SER A  35      -5.859  -4.362 -26.749  1.00  0.00           O  
ATOM    502  H   SER A  35      -6.141  -2.924 -24.422  1.00  0.00           H  
ATOM    503  HA  SER A  35      -6.532  -1.095 -26.461  1.00  0.00           H  
ATOM    504  HB2 SER A  35      -5.523  -2.752 -27.954  1.00  0.00           H  
ATOM    505  HB3 SER A  35      -4.681  -2.732 -26.405  1.00  0.00           H  
ATOM    506  HG  SER A  35      -5.030  -4.844 -26.795  1.00  0.00           H  
ATOM    507  N   GLY A  36      -8.193  -2.108 -28.238  1.00  0.00           N  
ATOM    508  CA  GLY A  36      -9.410  -2.389 -28.977  1.00  0.00           C  
ATOM    509  C   GLY A  36     -10.262  -1.152 -29.184  1.00  0.00           C  
ATOM    510  O   GLY A  36     -11.104  -0.823 -28.350  1.00  0.00           O  
ATOM    511  H   GLY A  36      -7.457  -1.629 -28.674  1.00  0.00           H  
ATOM    512  HA2 GLY A  36      -9.147  -2.798 -29.941  1.00  0.00           H  
ATOM    513  HA3 GLY A  36      -9.987  -3.122 -28.432  1.00  0.00           H  
ATOM    514  N   GLY A  37     -10.041  -0.464 -30.300  1.00  0.00           N  
ATOM    515  CA  GLY A  37     -10.802   0.737 -30.593  1.00  0.00           C  
ATOM    516  C   GLY A  37     -11.045   0.921 -32.078  1.00  0.00           C  
ATOM    517  O   GLY A  37     -10.142   0.730 -32.891  1.00  0.00           O  
ATOM    518  H   GLY A  37      -9.357  -0.774 -30.930  1.00  0.00           H  
ATOM    519  HA2 GLY A  37     -11.754   0.680 -30.087  1.00  0.00           H  
ATOM    520  HA3 GLY A  37     -10.258   1.593 -30.221  1.00  0.00           H  
ATOM    521  N   GLY A  38     -12.272   1.292 -32.434  1.00  0.00           N  
ATOM    522  CA  GLY A  38     -12.610   1.494 -33.830  1.00  0.00           C  
ATOM    523  C   GLY A  38     -12.777   2.959 -34.181  1.00  0.00           C  
ATOM    524  O   GLY A  38     -13.619   3.316 -35.004  1.00  0.00           O  
ATOM    525  H   GLY A  38     -12.952   1.430 -31.742  1.00  0.00           H  
ATOM    526  HA2 GLY A  38     -11.827   1.075 -34.443  1.00  0.00           H  
ATOM    527  HA3 GLY A  38     -13.535   0.977 -34.043  1.00  0.00           H  
ATOM    528  N   GLY A  39     -11.973   3.812 -33.552  1.00  0.00           N  
ATOM    529  CA  GLY A  39     -12.053   5.237 -33.814  1.00  0.00           C  
ATOM    530  C   GLY A  39     -11.097   5.681 -34.903  1.00  0.00           C  
ATOM    531  O   GLY A  39     -10.335   4.874 -35.436  1.00  0.00           O  
ATOM    532  H   GLY A  39     -11.321   3.470 -32.905  1.00  0.00           H  
ATOM    533  HA2 GLY A  39     -13.062   5.481 -34.114  1.00  0.00           H  
ATOM    534  HA3 GLY A  39     -11.819   5.772 -32.906  1.00  0.00           H  
ATOM    535  N   SER A  40     -11.137   6.967 -35.236  1.00  0.00           N  
ATOM    536  CA  SER A  40     -10.271   7.516 -36.272  1.00  0.00           C  
ATOM    537  C   SER A  40      -9.080   8.243 -35.656  1.00  0.00           C  
ATOM    538  O   SER A  40      -9.174   8.795 -34.560  1.00  0.00           O  
ATOM    539  CB  SER A  40     -11.058   8.472 -37.171  1.00  0.00           C  
ATOM    540  OG  SER A  40     -10.452   8.587 -38.447  1.00  0.00           O  
ATOM    541  H   SER A  40     -11.766   7.560 -34.774  1.00  0.00           H  
ATOM    542  HA  SER A  40      -9.905   6.693 -36.869  1.00  0.00           H  
ATOM    543  HB2 SER A  40     -12.063   8.099 -37.295  1.00  0.00           H  
ATOM    544  HB3 SER A  40     -11.090   9.449 -36.711  1.00  0.00           H  
ATOM    545  HG  SER A  40     -10.408   9.513 -38.698  1.00  0.00           H  
ATOM    546  N   TYR A  41      -7.959   8.240 -36.369  1.00  0.00           N  
ATOM    547  CA  TYR A  41      -6.748   8.897 -35.893  1.00  0.00           C  
ATOM    548  C   TYR A  41      -6.550  10.243 -36.585  1.00  0.00           C  
ATOM    549  O   TYR A  41      -7.116  10.497 -37.648  1.00  0.00           O  
ATOM    550  CB  TYR A  41      -5.530   8.004 -36.132  1.00  0.00           C  
ATOM    551  CG  TYR A  41      -4.416   8.217 -35.132  1.00  0.00           C  
ATOM    552  CD1 TYR A  41      -3.416   9.153 -35.366  1.00  0.00           C  
ATOM    553  CD2 TYR A  41      -4.363   7.482 -33.955  1.00  0.00           C  
ATOM    554  CE1 TYR A  41      -2.396   9.351 -34.455  1.00  0.00           C  
ATOM    555  CE2 TYR A  41      -3.348   7.674 -33.038  1.00  0.00           C  
ATOM    556  CZ  TYR A  41      -2.367   8.610 -33.292  1.00  0.00           C  
ATOM    557  OH  TYR A  41      -1.353   8.803 -32.382  1.00  0.00           O  
ATOM    558  H   TYR A  41      -7.945   7.783 -37.236  1.00  0.00           H  
ATOM    559  HA  TYR A  41      -6.856   9.064 -34.831  1.00  0.00           H  
ATOM    560  HB2 TYR A  41      -5.833   6.970 -36.075  1.00  0.00           H  
ATOM    561  HB3 TYR A  41      -5.134   8.203 -37.118  1.00  0.00           H  
ATOM    562  HD1 TYR A  41      -3.442   9.733 -36.277  1.00  0.00           H  
ATOM    563  HD2 TYR A  41      -5.133   6.750 -33.758  1.00  0.00           H  
ATOM    564  HE1 TYR A  41      -1.628  10.084 -34.654  1.00  0.00           H  
ATOM    565  HE2 TYR A  41      -3.324   7.093 -32.127  1.00  0.00           H  
ATOM    566  HH  TYR A  41      -1.617   8.450 -31.529  1.00  0.00           H  
ATOM    567  N   HIS A  42      -5.740  11.102 -35.973  1.00  0.00           N  
ATOM    568  CA  HIS A  42      -5.465  12.421 -36.529  1.00  0.00           C  
ATOM    569  C   HIS A  42      -4.185  12.405 -37.359  1.00  0.00           C  
ATOM    570  O   HIS A  42      -3.398  13.351 -37.324  1.00  0.00           O  
ATOM    571  CB  HIS A  42      -5.348  13.456 -35.410  1.00  0.00           C  
ATOM    572  CG  HIS A  42      -6.666  13.846 -34.815  1.00  0.00           C  
ATOM    573  ND1 HIS A  42      -6.925  13.795 -33.461  1.00  0.00           N  
ATOM    574  CD2 HIS A  42      -7.801  14.298 -35.397  1.00  0.00           C  
ATOM    575  CE1 HIS A  42      -8.164  14.197 -33.237  1.00  0.00           C  
ATOM    576  NE2 HIS A  42      -8.717  14.508 -34.395  1.00  0.00           N  
ATOM    577  H   HIS A  42      -5.318  10.841 -35.128  1.00  0.00           H  
ATOM    578  HA  HIS A  42      -6.291  12.690 -37.170  1.00  0.00           H  
ATOM    579  HB2 HIS A  42      -4.734  13.052 -34.618  1.00  0.00           H  
ATOM    580  HB3 HIS A  42      -4.882  14.349 -35.800  1.00  0.00           H  
ATOM    581  HD1 HIS A  42      -6.296  13.506 -32.768  1.00  0.00           H  
ATOM    582  HD2 HIS A  42      -7.959  14.463 -36.454  1.00  0.00           H  
ATOM    583  HE1 HIS A  42      -8.643  14.261 -32.272  1.00  0.00           H  
ATOM    584  N   CYS A  43      -3.982  11.324 -38.104  1.00  0.00           N  
ATOM    585  CA  CYS A  43      -2.797  11.183 -38.942  1.00  0.00           C  
ATOM    586  C   CYS A  43      -2.626  12.397 -39.851  1.00  0.00           C  
ATOM    587  O   CYS A  43      -1.509  12.891 -39.992  1.00  0.00           O  
ATOM    588  CB  CYS A  43      -2.892   9.910 -39.785  1.00  0.00           C  
ATOM    589  SG  CYS A  43      -2.738   8.369 -38.826  1.00  0.00           S  
ATOM    590  H   CYS A  43      -4.646  10.602 -38.091  1.00  0.00           H  
ATOM    591  HA  CYS A  43      -1.938  11.111 -38.293  1.00  0.00           H  
ATOM    592  HB2 CYS A  43      -3.849   9.890 -40.286  1.00  0.00           H  
ATOM    593  HB3 CYS A  43      -2.105   9.918 -40.525  1.00  0.00           H  
TER     594      CYS A  43                                                      
HETATM  595  C1  NAG A 101       6.260  19.081 -20.573  1.00  0.00           C  
HETATM  596  C2  NAG A 101       6.746  20.040 -19.486  1.00  0.00           C  
HETATM  597  C3  NAG A 101       7.244  21.332 -20.142  1.00  0.00           C  
HETATM  598  C4  NAG A 101       8.284  20.971 -21.209  1.00  0.00           C  
HETATM  599  C5  NAG A 101       7.681  19.941 -22.166  1.00  0.00           C  
HETATM  600  C6  NAG A 101       8.703  19.599 -23.253  1.00  0.00           C  
HETATM  601  C7  NAG A 101       5.434  19.584 -17.484  1.00  0.00           C  
HETATM  602  C8  NAG A 101       4.299  19.901 -16.546  1.00  0.00           C  
HETATM  603  N2  NAG A 101       5.643  20.348 -18.574  1.00  0.00           N  
HETATM  604  O3  NAG A 101       7.841  22.179 -19.160  1.00  0.00           O  
HETATM  605  O4  NAG A 101       8.652  22.142 -21.938  1.00  0.00           O  
HETATM  606  O5  NAG A 101       7.338  18.757 -21.449  1.00  0.00           O  
HETATM  607  O6  NAG A 101       8.141  18.642 -24.152  1.00  0.00           O  
HETATM  608  O7  NAG A 101       6.162  18.641 -17.258  1.00  0.00           O  
HETATM  609  H1  NAG A 101       5.457  19.562 -21.150  1.00  0.00           H  
HETATM  610  H2  NAG A 101       7.565  19.572 -18.919  1.00  0.00           H  
HETATM  611  H3  NAG A 101       6.398  21.864 -20.603  1.00  0.00           H  
HETATM  612  H4  NAG A 101       9.178  20.551 -20.725  1.00  0.00           H  
HETATM  613  H5  NAG A 101       6.776  20.360 -22.629  1.00  0.00           H  
HETATM  614  H61 NAG A 101       8.990  20.509 -23.801  1.00  0.00           H  
HETATM  615  H62 NAG A 101       9.619  19.196 -22.796  1.00  0.00           H  
HETATM  616  H81 NAG A 101       4.471  20.883 -16.081  1.00  0.00           H  
HETATM  617  H82 NAG A 101       3.354  19.923 -17.108  1.00  0.00           H  
HETATM  618  H83 NAG A 101       4.242  19.129 -15.764  1.00  0.00           H  
HETATM  619  HN2 NAG A 101       5.043  21.126 -18.761  1.00  0.00           H  
HETATM  620  HO3 NAG A 101       8.165  23.020 -19.595  1.00  0.00           H  
HETATM  621  HO4 NAG A 101       9.598  22.057 -22.253  1.00  0.00           H  
HETATM  622  HO6 NAG A 101       7.558  18.007 -23.642  1.00  0.00           H  
HETATM  623  C1  NAG A 102      -1.445   6.899 -38.476  1.00  0.00           C  
HETATM  624  C2  NAG A 102      -0.183   6.138 -38.065  1.00  0.00           C  
HETATM  625  C3  NAG A 102      -0.184   4.763 -38.742  1.00  0.00           C  
HETATM  626  C4  NAG A 102      -1.508   4.060 -38.421  1.00  0.00           C  
HETATM  627  C5  NAG A 102      -2.669   4.979 -38.805  1.00  0.00           C  
HETATM  628  C6  NAG A 102      -3.994   4.270 -38.517  1.00  0.00           C  
HETATM  629  C7  NAG A 102       1.556   7.794 -37.653  1.00  0.00           C  
HETATM  630  C8  NAG A 102       2.775   8.566 -38.084  1.00  0.00           C  
HETATM  631  N2  NAG A 102       1.002   6.889 -38.484  1.00  0.00           N  
HETATM  632  O3  NAG A 102       0.905   3.979 -38.254  1.00  0.00           O  
HETATM  633  O4  NAG A 102      -1.597   2.842 -39.162  1.00  0.00           O  
HETATM  634  O5  NAG A 102      -2.602   6.185 -38.048  1.00  0.00           O  
HETATM  635  O6  NAG A 102      -5.080   5.124 -38.881  1.00  0.00           O  
HETATM  636  O7  NAG A 102       1.073   7.986 -36.558  1.00  0.00           O  
HETATM  637  H1  NAG A 102      -1.466   7.002 -39.571  1.00  0.00           H  
HETATM  638  H2  NAG A 102      -0.166   6.014 -36.972  1.00  0.00           H  
HETATM  639  H3  NAG A 102      -0.075   4.885 -39.830  1.00  0.00           H  
HETATM  640  H4  NAG A 102      -1.553   3.832 -37.346  1.00  0.00           H  
HETATM  641  H5  NAG A 102      -2.603   5.220 -39.877  1.00  0.00           H  
HETATM  642  H61 NAG A 102      -4.049   3.327 -39.083  1.00  0.00           H  
HETATM  643  H62 NAG A 102      -4.059   4.010 -37.450  1.00  0.00           H  
HETATM  644  H81 NAG A 102       3.552   7.866 -38.425  1.00  0.00           H  
HETATM  645  H82 NAG A 102       2.508   9.245 -38.907  1.00  0.00           H  
HETATM  646  H83 NAG A 102       3.158   9.153 -37.235  1.00  0.00           H  
HETATM  647  HN2 NAG A 102       1.400   6.730 -39.387  1.00  0.00           H  
HETATM  648  HO3 NAG A 102       0.898   3.083 -38.698  1.00  0.00           H  
HETATM  649  HO4 NAG A 102      -2.139   2.177 -38.647  1.00  0.00           H  
HETATM  650  HO6 NAG A 102      -4.841   6.074 -38.677  1.00  0.00           H  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   LYS A   1       2.309  -1.534  -3.474  1.00  0.00           N  
ATOM      2  CA  LYS A   1       2.721  -1.108  -4.806  1.00  0.00           C  
ATOM      3  C   LYS A   1       4.240  -1.005  -4.898  1.00  0.00           C  
ATOM      4  O   LYS A   1       4.942  -0.907  -3.891  1.00  0.00           O  
ATOM      5  CB  LYS A   1       2.086   0.240  -5.152  1.00  0.00           C  
ATOM      6  CG  LYS A   1       0.703   0.120  -5.769  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -0.177   1.301  -5.398  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -1.651   0.981  -5.595  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -2.095   1.245  -6.992  1.00  0.00           N  
ATOM     10  H1  LYS A   1       1.491  -2.066  -3.374  1.00  0.00           H  
ATOM     11  HA  LYS A   1       2.380  -1.850  -5.512  1.00  0.00           H  
ATOM     12  HB2 LYS A   1       2.005   0.829  -4.250  1.00  0.00           H  
ATOM     13  HB3 LYS A   1       2.726   0.757  -5.853  1.00  0.00           H  
ATOM     14  HG2 LYS A   1       0.801   0.082  -6.844  1.00  0.00           H  
ATOM     15  HG3 LYS A   1       0.239  -0.789  -5.415  1.00  0.00           H  
ATOM     16  HD2 LYS A   1      -0.011   1.552  -4.361  1.00  0.00           H  
ATOM     17  HD3 LYS A   1       0.085   2.145  -6.020  1.00  0.00           H  
ATOM     18  HE2 LYS A   1      -1.814  -0.061  -5.365  1.00  0.00           H  
ATOM     19  HE3 LYS A   1      -2.232   1.593  -4.920  1.00  0.00           H  
ATOM     20  HZ1 LYS A   1      -1.544   2.027  -7.400  1.00  0.00           H  
ATOM     21  HZ2 LYS A   1      -3.103   1.500  -7.004  1.00  0.00           H  
ATOM     22  HZ3 LYS A   1      -1.957   0.396  -7.576  1.00  0.00           H  
ATOM     23  N   PRO A   2       4.762  -1.026  -6.133  1.00  0.00           N  
ATOM     24  CA  PRO A   2       6.203  -0.934  -6.386  1.00  0.00           C  
ATOM     25  C   PRO A   2       6.760   0.450  -6.069  1.00  0.00           C  
ATOM     26  O   PRO A   2       6.080   1.279  -5.464  1.00  0.00           O  
ATOM     27  CB  PRO A   2       6.320  -1.226  -7.884  1.00  0.00           C  
ATOM     28  CG  PRO A   2       4.997  -0.840  -8.450  1.00  0.00           C  
ATOM     29  CD  PRO A   2       3.985  -1.141  -7.379  1.00  0.00           C  
ATOM     30  HA  PRO A   2       6.752  -1.678  -5.828  1.00  0.00           H  
ATOM     31  HB2 PRO A   2       7.120  -0.635  -8.308  1.00  0.00           H  
ATOM     32  HB3 PRO A   2       6.522  -2.276  -8.035  1.00  0.00           H  
ATOM     33  HG2 PRO A   2       4.992   0.213  -8.686  1.00  0.00           H  
ATOM     34  HG3 PRO A   2       4.791  -1.425  -9.334  1.00  0.00           H  
ATOM     35  HD2 PRO A   2       3.184  -0.416  -7.402  1.00  0.00           H  
ATOM     36  HD3 PRO A   2       3.595  -2.141  -7.498  1.00  0.00           H  
ATOM     37  N   ALA A   3       8.000   0.693  -6.481  1.00  0.00           N  
ATOM     38  CA  ALA A   3       8.646   1.977  -6.243  1.00  0.00           C  
ATOM     39  C   ALA A   3       8.372   2.950  -7.384  1.00  0.00           C  
ATOM     40  O   ALA A   3       8.986   4.014  -7.467  1.00  0.00           O  
ATOM     41  CB  ALA A   3      10.144   1.788  -6.057  1.00  0.00           C  
ATOM     42  H   ALA A   3       8.490  -0.008  -6.958  1.00  0.00           H  
ATOM     43  HA  ALA A   3       8.244   2.389  -5.328  1.00  0.00           H  
ATOM     44  HB1 ALA A   3      10.586   1.482  -6.994  1.00  0.00           H  
ATOM     45  HB2 ALA A   3      10.588   2.718  -5.736  1.00  0.00           H  
ATOM     46  HB3 ALA A   3      10.321   1.027  -5.311  1.00  0.00           H  
ATOM     47  N   TRP A   4       7.446   2.580  -8.261  1.00  0.00           N  
ATOM     48  CA  TRP A   4       7.091   3.420  -9.399  1.00  0.00           C  
ATOM     49  C   TRP A   4       5.755   4.117  -9.165  1.00  0.00           C  
ATOM     50  O   TRP A   4       5.614   5.312  -9.425  1.00  0.00           O  
ATOM     51  CB  TRP A   4       7.027   2.584 -10.678  1.00  0.00           C  
ATOM     52  CG  TRP A   4       7.776   1.289 -10.579  1.00  0.00           C  
ATOM     53  CD1 TRP A   4       9.062   1.117 -10.150  1.00  0.00           C  
ATOM     54  CD2 TRP A   4       7.286  -0.013 -10.917  1.00  0.00           C  
ATOM     55  NE1 TRP A   4       9.400  -0.214 -10.202  1.00  0.00           N  
ATOM     56  CE2 TRP A   4       8.328  -0.928 -10.668  1.00  0.00           C  
ATOM     57  CE3 TRP A   4       6.068  -0.495 -11.404  1.00  0.00           C  
ATOM     58  CZ2 TRP A   4       8.187  -2.295 -10.891  1.00  0.00           C  
ATOM     59  CZ3 TRP A   4       5.930  -1.852 -11.625  1.00  0.00           C  
ATOM     60  CH2 TRP A   4       6.984  -2.739 -11.368  1.00  0.00           C  
ATOM     61  H   TRP A   4       6.991   1.720  -8.142  1.00  0.00           H  
ATOM     62  HA  TRP A   4       7.861   4.170  -9.509  1.00  0.00           H  
ATOM     63  HB2 TRP A   4       5.996   2.355 -10.900  1.00  0.00           H  
ATOM     64  HB3 TRP A   4       7.450   3.153 -11.493  1.00  0.00           H  
ATOM     65  HD1 TRP A   4       9.706   1.919  -9.824  1.00  0.00           H  
ATOM     66  HE1 TRP A   4      10.268  -0.590  -9.944  1.00  0.00           H  
ATOM     67  HE3 TRP A   4       5.245   0.173 -11.608  1.00  0.00           H  
ATOM     68  HZ2 TRP A   4       8.989  -2.992 -10.697  1.00  0.00           H  
ATOM     69  HZ3 TRP A   4       4.996  -2.243 -12.002  1.00  0.00           H  
ATOM     70  HH2 TRP A   4       6.831  -3.791 -11.556  1.00  0.00           H  
ATOM     71  N   CYS A   5       4.778   3.363  -8.674  1.00  0.00           N  
ATOM     72  CA  CYS A   5       3.453   3.908  -8.405  1.00  0.00           C  
ATOM     73  C   CYS A   5       3.352   4.409  -6.967  1.00  0.00           C  
ATOM     74  O   CYS A   5       4.356   4.508  -6.262  1.00  0.00           O  
ATOM     75  CB  CYS A   5       2.380   2.848  -8.663  1.00  0.00           C  
ATOM     76  SG  CYS A   5       2.637   1.887 -10.190  1.00  0.00           S  
ATOM     77  H   CYS A   5       4.952   2.416  -8.487  1.00  0.00           H  
ATOM     78  HA  CYS A   5       3.293   4.739  -9.075  1.00  0.00           H  
ATOM     79  HB2 CYS A   5       2.367   2.152  -7.837  1.00  0.00           H  
ATOM     80  HB3 CYS A   5       1.417   3.331  -8.736  1.00  0.00           H  
ATOM     81  N   TRP A   6       2.135   4.724  -6.541  1.00  0.00           N  
ATOM     82  CA  TRP A   6       1.902   5.215  -5.187  1.00  0.00           C  
ATOM     83  C   TRP A   6       0.466   4.948  -4.750  1.00  0.00           C  
ATOM     84  O   TRP A   6       0.224   4.464  -3.644  1.00  0.00           O  
ATOM     85  CB  TRP A   6       2.203   6.713  -5.107  1.00  0.00           C  
ATOM     86  CG  TRP A   6       2.989   7.097  -3.890  1.00  0.00           C  
ATOM     87  CD1 TRP A   6       4.327   7.367  -3.831  1.00  0.00           C  
ATOM     88  CD2 TRP A   6       2.487   7.251  -2.559  1.00  0.00           C  
ATOM     89  NE1 TRP A   6       4.686   7.680  -2.542  1.00  0.00           N  
ATOM     90  CE2 TRP A   6       3.575   7.617  -1.743  1.00  0.00           C  
ATOM     91  CE3 TRP A   6       1.224   7.118  -1.976  1.00  0.00           C  
ATOM     92  CZ2 TRP A   6       3.436   7.849  -0.377  1.00  0.00           C  
ATOM     93  CZ3 TRP A   6       1.088   7.348  -0.621  1.00  0.00           C  
ATOM     94  CH2 TRP A   6       2.188   7.711   0.167  1.00  0.00           C  
ATOM     95  H   TRP A   6       1.373   4.624  -7.150  1.00  0.00           H  
ATOM     96  HA  TRP A   6       2.572   4.687  -4.524  1.00  0.00           H  
ATOM     97  HB2 TRP A   6       2.770   7.007  -5.977  1.00  0.00           H  
ATOM     98  HB3 TRP A   6       1.270   7.259  -5.088  1.00  0.00           H  
ATOM     99  HD1 TRP A   6       4.992   7.334  -4.680  1.00  0.00           H  
ATOM    100  HE1 TRP A   6       5.591   7.913  -2.245  1.00  0.00           H  
ATOM    101  HE3 TRP A   6       0.363   6.839  -2.567  1.00  0.00           H  
ATOM    102  HZ2 TRP A   6       4.275   8.130   0.243  1.00  0.00           H  
ATOM    103  HZ3 TRP A   6       0.119   7.249  -0.153  1.00  0.00           H  
ATOM    104  HH2 TRP A   6       2.036   7.881   1.221  1.00  0.00           H  
ATOM    105  N   TYR A   7      -0.482   5.265  -5.624  1.00  0.00           N  
ATOM    106  CA  TYR A   7      -1.895   5.061  -5.326  1.00  0.00           C  
ATOM    107  C   TYR A   7      -2.754   5.313  -6.562  1.00  0.00           C  
ATOM    108  O   TYR A   7      -2.244   5.414  -7.678  1.00  0.00           O  
ATOM    109  CB  TYR A   7      -2.336   5.983  -4.188  1.00  0.00           C  
ATOM    110  CG  TYR A   7      -3.211   5.300  -3.161  1.00  0.00           C  
ATOM    111  CD1 TYR A   7      -2.750   4.203  -2.445  1.00  0.00           C  
ATOM    112  CD2 TYR A   7      -4.500   5.753  -2.907  1.00  0.00           C  
ATOM    113  CE1 TYR A   7      -3.546   3.576  -1.506  1.00  0.00           C  
ATOM    114  CE2 TYR A   7      -5.303   5.134  -1.969  1.00  0.00           C  
ATOM    115  CZ  TYR A   7      -4.822   4.045  -1.271  1.00  0.00           C  
ATOM    116  OH  TYR A   7      -5.618   3.424  -0.336  1.00  0.00           O  
ATOM    117  H   TYR A   7      -0.227   5.647  -6.489  1.00  0.00           H  
ATOM    118  HA  TYR A   7      -2.024   4.034  -5.016  1.00  0.00           H  
ATOM    119  HB2 TYR A   7      -1.463   6.360  -3.680  1.00  0.00           H  
ATOM    120  HB3 TYR A   7      -2.893   6.811  -4.601  1.00  0.00           H  
ATOM    121  HD1 TYR A   7      -1.749   3.839  -2.631  1.00  0.00           H  
ATOM    122  HD2 TYR A   7      -4.874   6.606  -3.454  1.00  0.00           H  
ATOM    123  HE1 TYR A   7      -3.169   2.724  -0.960  1.00  0.00           H  
ATOM    124  HE2 TYR A   7      -6.302   5.500  -1.785  1.00  0.00           H  
ATOM    125  HH  TYR A   7      -6.539   3.628  -0.515  1.00  0.00           H  
ATOM    126  N   THR A   8      -4.063   5.414  -6.354  1.00  0.00           N  
ATOM    127  CA  THR A   8      -4.995   5.653  -7.449  1.00  0.00           C  
ATOM    128  C   THR A   8      -5.373   7.127  -7.537  1.00  0.00           C  
ATOM    129  O   THR A   8      -6.440   7.476  -8.043  1.00  0.00           O  
ATOM    130  CB  THR A   8      -6.277   4.815  -7.289  1.00  0.00           C  
ATOM    131  OG1 THR A   8      -5.951   3.511  -6.795  1.00  0.00           O  
ATOM    132  CG2 THR A   8      -7.011   4.691  -8.615  1.00  0.00           C  
ATOM    133  H   THR A   8      -4.409   5.324  -5.442  1.00  0.00           H  
ATOM    134  HA  THR A   8      -4.510   5.360  -8.369  1.00  0.00           H  
ATOM    135  HB  THR A   8      -6.926   5.309  -6.580  1.00  0.00           H  
ATOM    136  HG1 THR A   8      -6.206   3.445  -5.872  1.00  0.00           H  
ATOM    137 HG21 THR A   8      -6.469   5.229  -9.378  1.00  0.00           H  
ATOM    138 HG22 THR A   8      -8.003   5.109  -8.518  1.00  0.00           H  
ATOM    139 HG23 THR A   8      -7.084   3.650  -8.891  1.00  0.00           H  
ATOM    140  N   LEU A   9      -4.492   7.990  -7.041  1.00  0.00           N  
ATOM    141  CA  LEU A   9      -4.733   9.428  -7.065  1.00  0.00           C  
ATOM    142  C   LEU A   9      -4.671   9.968  -8.490  1.00  0.00           C  
ATOM    143  O   LEU A   9      -5.302  10.974  -8.811  1.00  0.00           O  
ATOM    144  CB  LEU A   9      -3.709  10.151  -6.189  1.00  0.00           C  
ATOM    145  CG  LEU A   9      -4.144  10.451  -4.754  1.00  0.00           C  
ATOM    146  CD1 LEU A   9      -4.064   9.196  -3.899  1.00  0.00           C  
ATOM    147  CD2 LEU A   9      -3.290  11.560  -4.158  1.00  0.00           C  
ATOM    148  H   LEU A   9      -3.659   7.652  -6.651  1.00  0.00           H  
ATOM    149  HA  LEU A   9      -5.722   9.605  -6.668  1.00  0.00           H  
ATOM    150  HB2 LEU A   9      -2.821   9.539  -6.143  1.00  0.00           H  
ATOM    151  HB3 LEU A   9      -3.471  11.091  -6.666  1.00  0.00           H  
ATOM    152  HG  LEU A   9      -5.173  10.785  -4.759  1.00  0.00           H  
ATOM    153 HD11 LEU A   9      -4.593   8.392  -4.389  1.00  0.00           H  
ATOM    154 HD12 LEU A   9      -4.513   9.387  -2.936  1.00  0.00           H  
ATOM    155 HD13 LEU A   9      -3.029   8.918  -3.764  1.00  0.00           H  
ATOM    156 HD21 LEU A   9      -3.366  12.444  -4.774  1.00  0.00           H  
ATOM    157 HD22 LEU A   9      -2.260  11.238  -4.115  1.00  0.00           H  
ATOM    158 HD23 LEU A   9      -3.638  11.785  -3.159  1.00  0.00           H  
ATOM    159  N   ALA A  10      -3.908   9.290  -9.341  1.00  0.00           N  
ATOM    160  CA  ALA A  10      -3.768   9.699 -10.733  1.00  0.00           C  
ATOM    161  C   ALA A  10      -3.070  11.050 -10.841  1.00  0.00           C  
ATOM    162  O   ALA A  10      -3.649  12.022 -11.326  1.00  0.00           O  
ATOM    163  CB  ALA A  10      -5.130   9.751 -11.408  1.00  0.00           C  
ATOM    164  H   ALA A  10      -3.430   8.495  -9.026  1.00  0.00           H  
ATOM    165  HA  ALA A  10      -3.170   8.955 -11.241  1.00  0.00           H  
ATOM    166  HB1 ALA A  10      -5.010   9.608 -12.472  1.00  0.00           H  
ATOM    167  HB2 ALA A  10      -5.760   8.971 -11.008  1.00  0.00           H  
ATOM    168  HB3 ALA A  10      -5.586  10.712 -11.224  1.00  0.00           H  
ATOM    169  N   MET A  11      -1.822  11.104 -10.385  1.00  0.00           N  
ATOM    170  CA  MET A  11      -1.045  12.338 -10.431  1.00  0.00           C  
ATOM    171  C   MET A  11      -1.053  12.933 -11.835  1.00  0.00           C  
ATOM    172  O   MET A  11      -1.669  13.972 -12.077  1.00  0.00           O  
ATOM    173  CB  MET A  11       0.394  12.076  -9.984  1.00  0.00           C  
ATOM    174  CG  MET A  11       0.497  11.461  -8.597  1.00  0.00           C  
ATOM    175  SD  MET A  11       0.376  12.689  -7.282  1.00  0.00           S  
ATOM    176  CE  MET A  11      -0.951  11.999  -6.297  1.00  0.00           C  
ATOM    177  H   MET A  11      -1.414  10.296 -10.010  1.00  0.00           H  
ATOM    178  HA  MET A  11      -1.502  13.042  -9.751  1.00  0.00           H  
ATOM    179  HB2 MET A  11       0.861  11.404 -10.688  1.00  0.00           H  
ATOM    180  HB3 MET A  11       0.933  13.012  -9.980  1.00  0.00           H  
ATOM    181  HG2 MET A  11      -0.301  10.744  -8.475  1.00  0.00           H  
ATOM    182  HG3 MET A  11       1.448  10.956  -8.513  1.00  0.00           H  
ATOM    183  HE1 MET A  11      -0.549  11.617  -5.369  1.00  0.00           H  
ATOM    184  HE2 MET A  11      -1.679  12.768  -6.084  1.00  0.00           H  
ATOM    185  HE3 MET A  11      -1.424  11.196  -6.842  1.00  0.00           H  
ATOM    186  N   CYS A  12      -0.366  12.270 -12.759  1.00  0.00           N  
ATOM    187  CA  CYS A  12      -0.293  12.733 -14.139  1.00  0.00           C  
ATOM    188  C   CYS A  12      -1.689  12.907 -14.729  1.00  0.00           C  
ATOM    189  O   CYS A  12      -2.642  12.260 -14.296  1.00  0.00           O  
ATOM    190  CB  CYS A  12       0.513  11.748 -14.988  1.00  0.00           C  
ATOM    191  SG  CYS A  12      -0.341  10.171 -15.308  1.00  0.00           S  
ATOM    192  H   CYS A  12       0.105  11.447 -12.505  1.00  0.00           H  
ATOM    193  HA  CYS A  12       0.207  13.690 -14.142  1.00  0.00           H  
ATOM    194  HB2 CYS A  12       0.731  12.202 -15.943  1.00  0.00           H  
ATOM    195  HB3 CYS A  12       1.441  11.524 -14.482  1.00  0.00           H  
ATOM    196  N   GLY A  13      -1.802  13.785 -15.721  1.00  0.00           N  
ATOM    197  CA  GLY A  13      -3.085  14.028 -16.355  1.00  0.00           C  
ATOM    198  C   GLY A  13      -3.803  15.227 -15.769  1.00  0.00           C  
ATOM    199  O   GLY A  13      -4.663  15.822 -16.418  1.00  0.00           O  
ATOM    200  H   GLY A  13      -1.007  14.272 -16.025  1.00  0.00           H  
ATOM    201  HA2 GLY A  13      -2.927  14.196 -17.410  1.00  0.00           H  
ATOM    202  HA3 GLY A  13      -3.707  13.153 -16.229  1.00  0.00           H  
ATOM    203  N   ALA A  14      -3.452  15.582 -14.537  1.00  0.00           N  
ATOM    204  CA  ALA A  14      -4.069  16.717 -13.864  1.00  0.00           C  
ATOM    205  C   ALA A  14      -3.106  17.897 -13.784  1.00  0.00           C  
ATOM    206  O   ALA A  14      -3.233  18.757 -12.912  1.00  0.00           O  
ATOM    207  CB  ALA A  14      -4.533  16.317 -12.471  1.00  0.00           C  
ATOM    208  H   ALA A  14      -2.759  15.068 -14.071  1.00  0.00           H  
ATOM    209  HA  ALA A  14      -4.937  17.013 -14.435  1.00  0.00           H  
ATOM    210  HB1 ALA A  14      -3.684  15.985 -11.891  1.00  0.00           H  
ATOM    211  HB2 ALA A  14      -4.990  17.166 -11.986  1.00  0.00           H  
ATOM    212  HB3 ALA A  14      -5.252  15.515 -12.548  1.00  0.00           H  
ATOM    213  N   GLY A  15      -2.142  17.932 -14.699  1.00  0.00           N  
ATOM    214  CA  GLY A  15      -1.171  19.011 -14.713  1.00  0.00           C  
ATOM    215  C   GLY A  15       0.109  18.649 -13.986  1.00  0.00           C  
ATOM    216  O   GLY A  15       0.946  19.512 -13.723  1.00  0.00           O  
ATOM    217  H   GLY A  15      -2.090  17.220 -15.370  1.00  0.00           H  
ATOM    218  HA2 GLY A  15      -0.935  19.254 -15.738  1.00  0.00           H  
ATOM    219  HA3 GLY A  15      -1.607  19.878 -14.239  1.00  0.00           H  
ATOM    220  N   TYR A  16       0.260  17.370 -13.660  1.00  0.00           N  
ATOM    221  CA  TYR A  16       1.445  16.896 -12.955  1.00  0.00           C  
ATOM    222  C   TYR A  16       2.553  16.530 -13.938  1.00  0.00           C  
ATOM    223  O   TYR A  16       3.737  16.573 -13.601  1.00  0.00           O  
ATOM    224  CB  TYR A  16       1.098  15.686 -12.087  1.00  0.00           C  
ATOM    225  CG  TYR A  16       0.797  16.040 -10.648  1.00  0.00           C  
ATOM    226  CD1 TYR A  16      -0.247  16.898 -10.326  1.00  0.00           C  
ATOM    227  CD2 TYR A  16       1.557  15.515  -9.609  1.00  0.00           C  
ATOM    228  CE1 TYR A  16      -0.525  17.224  -9.013  1.00  0.00           C  
ATOM    229  CE2 TYR A  16       1.286  15.835  -8.293  1.00  0.00           C  
ATOM    230  CZ  TYR A  16       0.244  16.690  -8.000  1.00  0.00           C  
ATOM    231  OH  TYR A  16      -0.030  17.012  -6.690  1.00  0.00           O  
ATOM    232  H   TYR A  16      -0.443  16.729 -13.897  1.00  0.00           H  
ATOM    233  HA  TYR A  16       1.794  17.696 -12.318  1.00  0.00           H  
ATOM    234  HB2 TYR A  16       0.228  15.196 -12.496  1.00  0.00           H  
ATOM    235  HB3 TYR A  16       1.930  14.997 -12.092  1.00  0.00           H  
ATOM    236  HD1 TYR A  16      -0.848  17.314 -11.122  1.00  0.00           H  
ATOM    237  HD2 TYR A  16       2.373  14.846  -9.842  1.00  0.00           H  
ATOM    238  HE1 TYR A  16      -1.341  17.893  -8.783  1.00  0.00           H  
ATOM    239  HE2 TYR A  16       1.888  15.417  -7.500  1.00  0.00           H  
ATOM    240  HH  TYR A  16      -0.941  16.785  -6.490  1.00  0.00           H  
ATOM    241  N   ASP A  17       2.161  16.171 -15.155  1.00  0.00           N  
ATOM    242  CA  ASP A  17       3.119  15.799 -16.189  1.00  0.00           C  
ATOM    243  C   ASP A  17       2.894  16.615 -17.458  1.00  0.00           C  
ATOM    244  O   ASP A  17       2.067  17.527 -17.483  1.00  0.00           O  
ATOM    245  CB  ASP A  17       3.009  14.306 -16.502  1.00  0.00           C  
ATOM    246  CG  ASP A  17       3.351  13.437 -15.308  1.00  0.00           C  
ATOM    247  OD1 ASP A  17       2.752  13.645 -14.233  1.00  0.00           O  
ATOM    248  OD2 ASP A  17       4.218  12.549 -15.448  1.00  0.00           O  
ATOM    249  H   ASP A  17       1.203  16.157 -15.363  1.00  0.00           H  
ATOM    250  HA  ASP A  17       4.110  16.006 -15.813  1.00  0.00           H  
ATOM    251  HB2 ASP A  17       1.998  14.082 -16.809  1.00  0.00           H  
ATOM    252  HB3 ASP A  17       3.687  14.063 -17.308  1.00  0.00           H  
ATOM    253  N   SER A  18       3.637  16.283 -18.509  1.00  0.00           N  
ATOM    254  CA  SER A  18       3.523  16.989 -19.780  1.00  0.00           C  
ATOM    255  C   SER A  18       2.383  16.417 -20.618  1.00  0.00           C  
ATOM    256  O   SER A  18       2.683  15.444 -21.308  1.00  0.00           O  
ATOM    257  CB  SER A  18       4.837  16.899 -20.557  1.00  0.00           C  
ATOM    258  OG  SER A  18       5.812  17.771 -20.013  1.00  0.00           O  
ATOM    259  H   SER A  18       4.279  15.547 -18.426  1.00  0.00           H  
ATOM    260  HA  SER A  18       3.311  18.025 -19.565  1.00  0.00           H  
ATOM    261  HB2 SER A  18       5.211  15.888 -20.512  1.00  0.00           H  
ATOM    262  HB3 SER A  18       4.662  17.173 -21.588  1.00  0.00           H  
ATOM    263  N   GLY A  19       1.246  16.453 -19.901  1.00  0.00           N  
ATOM    264  CA  GLY A  19       0.297  15.356 -19.945  1.00  0.00           C  
ATOM    265  C   GLY A  19       0.914  14.076 -20.472  1.00  0.00           C  
ATOM    266  O   GLY A  19       0.712  13.710 -21.630  1.00  0.00           O  
ATOM    267  H   GLY A  19       1.055  17.242 -19.353  1.00  0.00           H  
ATOM    268  HA2 GLY A  19      -0.078  15.179 -18.948  1.00  0.00           H  
ATOM    269  HA3 GLY A  19      -0.528  15.634 -20.585  1.00  0.00           H  
ATOM    270  N   THR A  20       1.671  13.391 -19.620  1.00  0.00           N  
ATOM    271  CA  THR A  20       2.323  12.146 -20.006  1.00  0.00           C  
ATOM    272  C   THR A  20       2.530  11.237 -18.801  1.00  0.00           C  
ATOM    273  O   THR A  20       2.903  11.696 -17.721  1.00  0.00           O  
ATOM    274  CB  THR A  20       3.684  12.409 -20.677  1.00  0.00           C  
ATOM    275  OG1 THR A  20       4.155  11.217 -21.315  1.00  0.00           O  
ATOM    276  CG2 THR A  20       4.708  12.881 -19.655  1.00  0.00           C  
ATOM    277  H   THR A  20       1.794  13.734 -18.710  1.00  0.00           H  
ATOM    278  HA  THR A  20       1.685  11.643 -20.719  1.00  0.00           H  
ATOM    279  HB  THR A  20       3.559  13.182 -21.422  1.00  0.00           H  
ATOM    280  HG1 THR A  20       5.014  11.383 -21.711  1.00  0.00           H  
ATOM    281 HG21 THR A  20       5.640  13.100 -20.155  1.00  0.00           H  
ATOM    282 HG22 THR A  20       4.868  12.105 -18.921  1.00  0.00           H  
ATOM    283 HG23 THR A  20       4.344  13.771 -19.165  1.00  0.00           H  
ATOM    284  N   CYS A  21       2.286   9.944 -18.991  1.00  0.00           N  
ATOM    285  CA  CYS A  21       2.445   8.969 -17.919  1.00  0.00           C  
ATOM    286  C   CYS A  21       3.338   7.814 -18.364  1.00  0.00           C  
ATOM    287  O   CYS A  21       3.889   7.830 -19.464  1.00  0.00           O  
ATOM    288  CB  CYS A  21       1.081   8.434 -17.481  1.00  0.00           C  
ATOM    289  SG  CYS A  21      -0.181   9.726 -17.238  1.00  0.00           S  
ATOM    290  H   CYS A  21       1.990   9.639 -19.875  1.00  0.00           H  
ATOM    291  HA  CYS A  21       2.912   9.468 -17.084  1.00  0.00           H  
ATOM    292  HB2 CYS A  21       0.711   7.753 -18.233  1.00  0.00           H  
ATOM    293  HB3 CYS A  21       1.194   7.904 -16.547  1.00  0.00           H  
ATOM    294  N   ASP A  22       3.475   6.814 -17.500  1.00  0.00           N  
ATOM    295  CA  ASP A  22       4.299   5.650 -17.803  1.00  0.00           C  
ATOM    296  C   ASP A  22       3.841   4.436 -17.001  1.00  0.00           C  
ATOM    297  O   ASP A  22       3.200   3.532 -17.536  1.00  0.00           O  
ATOM    298  CB  ASP A  22       5.770   5.948 -17.506  1.00  0.00           C  
ATOM    299  CG  ASP A  22       6.597   6.097 -18.768  1.00  0.00           C  
ATOM    300  OD1 ASP A  22       7.003   5.062 -19.336  1.00  0.00           O  
ATOM    301  OD2 ASP A  22       6.839   7.248 -19.187  1.00  0.00           O  
ATOM    302  H   ASP A  22       3.010   6.860 -16.638  1.00  0.00           H  
ATOM    303  HA  ASP A  22       4.191   5.432 -18.855  1.00  0.00           H  
ATOM    304  HB2 ASP A  22       5.837   6.868 -16.943  1.00  0.00           H  
ATOM    305  HB3 ASP A  22       6.182   5.140 -16.919  1.00  0.00           H  
ATOM    306  N   TYR A  23       4.176   4.423 -15.715  1.00  0.00           N  
ATOM    307  CA  TYR A  23       3.802   3.318 -14.840  1.00  0.00           C  
ATOM    308  C   TYR A  23       2.286   3.230 -14.691  1.00  0.00           C  
ATOM    309  O   TYR A  23       1.740   2.164 -14.406  1.00  0.00           O  
ATOM    310  CB  TYR A  23       4.451   3.487 -13.465  1.00  0.00           C  
ATOM    311  CG  TYR A  23       5.909   3.884 -13.528  1.00  0.00           C  
ATOM    312  CD1 TYR A  23       6.832   3.103 -14.212  1.00  0.00           C  
ATOM    313  CD2 TYR A  23       6.362   5.040 -12.905  1.00  0.00           C  
ATOM    314  CE1 TYR A  23       8.165   3.461 -14.272  1.00  0.00           C  
ATOM    315  CE2 TYR A  23       7.693   5.406 -12.961  1.00  0.00           C  
ATOM    316  CZ  TYR A  23       8.591   4.613 -13.645  1.00  0.00           C  
ATOM    317  OH  TYR A  23       9.917   4.974 -13.704  1.00  0.00           O  
ATOM    318  H   TYR A  23       4.688   5.172 -15.346  1.00  0.00           H  
ATOM    319  HA  TYR A  23       4.162   2.404 -15.287  1.00  0.00           H  
ATOM    320  HB2 TYR A  23       3.924   4.253 -12.917  1.00  0.00           H  
ATOM    321  HB3 TYR A  23       4.384   2.554 -12.925  1.00  0.00           H  
ATOM    322  HD1 TYR A  23       6.496   2.201 -14.703  1.00  0.00           H  
ATOM    323  HD2 TYR A  23       5.657   5.659 -12.370  1.00  0.00           H  
ATOM    324  HE1 TYR A  23       8.868   2.840 -14.808  1.00  0.00           H  
ATOM    325  HE2 TYR A  23       8.027   6.309 -12.470  1.00  0.00           H  
ATOM    326  HH  TYR A  23      10.456   4.274 -13.327  1.00  0.00           H  
ATOM    327  N   MET A  24       1.612   4.358 -14.888  1.00  0.00           N  
ATOM    328  CA  MET A  24       0.159   4.409 -14.778  1.00  0.00           C  
ATOM    329  C   MET A  24      -0.497   3.523 -15.832  1.00  0.00           C  
ATOM    330  O   MET A  24      -1.442   2.790 -15.540  1.00  0.00           O  
ATOM    331  CB  MET A  24      -0.335   5.849 -14.926  1.00  0.00           C  
ATOM    332  CG  MET A  24      -0.041   6.720 -13.716  1.00  0.00           C  
ATOM    333  SD  MET A  24       1.573   7.519 -13.811  1.00  0.00           S  
ATOM    334  CE  MET A  24       2.543   6.448 -12.752  1.00  0.00           C  
ATOM    335  H   MET A  24       2.103   5.176 -15.113  1.00  0.00           H  
ATOM    336  HA  MET A  24      -0.112   4.044 -13.799  1.00  0.00           H  
ATOM    337  HB2 MET A  24       0.141   6.294 -15.787  1.00  0.00           H  
ATOM    338  HB3 MET A  24      -1.404   5.837 -15.082  1.00  0.00           H  
ATOM    339  HG2 MET A  24      -0.801   7.485 -13.646  1.00  0.00           H  
ATOM    340  HG3 MET A  24      -0.072   6.103 -12.830  1.00  0.00           H  
ATOM    341  HE1 MET A  24       2.565   6.856 -11.752  1.00  0.00           H  
ATOM    342  HE2 MET A  24       2.097   5.464 -12.729  1.00  0.00           H  
ATOM    343  HE3 MET A  24       3.549   6.379 -13.136  1.00  0.00           H  
ATOM    344  N   TYR A  25       0.009   3.595 -17.058  1.00  0.00           N  
ATOM    345  CA  TYR A  25      -0.530   2.801 -18.156  1.00  0.00           C  
ATOM    346  C   TYR A  25      -0.266   1.315 -17.934  1.00  0.00           C  
ATOM    347  O   TYR A  25      -0.804   0.465 -18.644  1.00  0.00           O  
ATOM    348  CB  TYR A  25       0.084   3.247 -19.484  1.00  0.00           C  
ATOM    349  CG  TYR A  25      -0.535   4.507 -20.045  1.00  0.00           C  
ATOM    350  CD1 TYR A  25      -0.566   5.680 -19.301  1.00  0.00           C  
ATOM    351  CD2 TYR A  25      -1.089   4.525 -21.319  1.00  0.00           C  
ATOM    352  CE1 TYR A  25      -1.131   6.833 -19.809  1.00  0.00           C  
ATOM    353  CE2 TYR A  25      -1.655   5.674 -21.836  1.00  0.00           C  
ATOM    354  CZ  TYR A  25      -1.674   6.826 -21.077  1.00  0.00           C  
ATOM    355  OH  TYR A  25      -2.237   7.973 -21.587  1.00  0.00           O  
ATOM    356  H   TYR A  25       0.763   4.198 -17.229  1.00  0.00           H  
ATOM    357  HA  TYR A  25      -1.597   2.965 -18.191  1.00  0.00           H  
ATOM    358  HB2 TYR A  25       1.138   3.431 -19.342  1.00  0.00           H  
ATOM    359  HB3 TYR A  25      -0.045   2.461 -20.214  1.00  0.00           H  
ATOM    360  HD1 TYR A  25      -0.140   5.683 -18.308  1.00  0.00           H  
ATOM    361  HD2 TYR A  25      -1.072   3.621 -21.912  1.00  0.00           H  
ATOM    362  HE1 TYR A  25      -1.147   7.735 -19.215  1.00  0.00           H  
ATOM    363  HE2 TYR A  25      -2.080   5.669 -22.829  1.00  0.00           H  
ATOM    364  HH  TYR A  25      -1.936   8.103 -22.490  1.00  0.00           H  
ATOM    365  N   SER A  26       0.565   1.010 -16.943  1.00  0.00           N  
ATOM    366  CA  SER A  26       0.903  -0.373 -16.628  1.00  0.00           C  
ATOM    367  C   SER A  26      -0.126  -0.982 -15.681  1.00  0.00           C  
ATOM    368  O   SER A  26       0.193  -1.864 -14.882  1.00  0.00           O  
ATOM    369  CB  SER A  26       2.297  -0.450 -16.001  1.00  0.00           C  
ATOM    370  OG  SER A  26       2.825  -1.762 -16.091  1.00  0.00           O  
ATOM    371  H   SER A  26       0.962   1.732 -16.412  1.00  0.00           H  
ATOM    372  HA  SER A  26       0.902  -0.934 -17.551  1.00  0.00           H  
ATOM    373  HB2 SER A  26       2.959   0.228 -16.519  1.00  0.00           H  
ATOM    374  HB3 SER A  26       2.236  -0.169 -14.960  1.00  0.00           H  
ATOM    375  HG  SER A  26       2.473  -2.298 -15.377  1.00  0.00           H  
ATOM    376  N   HIS A  27      -1.363  -0.506 -15.776  1.00  0.00           N  
ATOM    377  CA  HIS A  27      -2.442  -1.003 -14.929  1.00  0.00           C  
ATOM    378  C   HIS A  27      -2.070  -0.887 -13.453  1.00  0.00           C  
ATOM    379  O   HIS A  27      -2.148  -1.861 -12.704  1.00  0.00           O  
ATOM    380  CB  HIS A  27      -2.760  -2.458 -15.273  1.00  0.00           C  
ATOM    381  CG  HIS A  27      -3.704  -2.607 -16.427  1.00  0.00           C  
ATOM    382  ND1 HIS A  27      -5.027  -2.222 -16.372  1.00  0.00           N  
ATOM    383  CD2 HIS A  27      -3.509  -3.102 -17.672  1.00  0.00           C  
ATOM    384  CE1 HIS A  27      -5.605  -2.475 -17.532  1.00  0.00           C  
ATOM    385  NE2 HIS A  27      -4.706  -3.009 -18.338  1.00  0.00           N  
ATOM    386  H   HIS A  27      -1.556   0.196 -16.432  1.00  0.00           H  
ATOM    387  HA  HIS A  27      -3.316  -0.398 -15.115  1.00  0.00           H  
ATOM    388  HB2 HIS A  27      -1.844  -2.970 -15.527  1.00  0.00           H  
ATOM    389  HB3 HIS A  27      -3.207  -2.936 -14.414  1.00  0.00           H  
ATOM    390  HD1 HIS A  27      -5.475  -1.824 -15.597  1.00  0.00           H  
ATOM    391  HD2 HIS A  27      -2.585  -3.498 -18.068  1.00  0.00           H  
ATOM    392  HE1 HIS A  27      -6.638  -2.278 -17.780  1.00  0.00           H  
ATOM    393  N   CYS A  28      -1.666   0.310 -13.042  1.00  0.00           N  
ATOM    394  CA  CYS A  28      -1.282   0.554 -11.657  1.00  0.00           C  
ATOM    395  C   CYS A  28      -2.216   1.569 -11.004  1.00  0.00           C  
ATOM    396  O   CYS A  28      -2.278   1.673  -9.779  1.00  0.00           O  
ATOM    397  CB  CYS A  28       0.162   1.055 -11.587  1.00  0.00           C  
ATOM    398  SG  CYS A  28       1.088   0.455 -10.138  1.00  0.00           S  
ATOM    399  H   CYS A  28      -1.625   1.049 -13.686  1.00  0.00           H  
ATOM    400  HA  CYS A  28      -1.356  -0.380 -11.122  1.00  0.00           H  
ATOM    401  HB2 CYS A  28       0.691   0.729 -12.472  1.00  0.00           H  
ATOM    402  HB3 CYS A  28       0.160   2.134 -11.553  1.00  0.00           H  
ATOM    403  N   PHE A  29      -2.940   2.316 -11.831  1.00  0.00           N  
ATOM    404  CA  PHE A  29      -3.870   3.323 -11.335  1.00  0.00           C  
ATOM    405  C   PHE A  29      -5.300   2.997 -11.755  1.00  0.00           C  
ATOM    406  O   PHE A  29      -6.259   3.401 -11.099  1.00  0.00           O  
ATOM    407  CB  PHE A  29      -3.478   4.709 -11.852  1.00  0.00           C  
ATOM    408  CG  PHE A  29      -2.334   5.328 -11.100  1.00  0.00           C  
ATOM    409  CD1 PHE A  29      -1.121   4.666 -10.991  1.00  0.00           C  
ATOM    410  CD2 PHE A  29      -2.471   6.571 -10.504  1.00  0.00           C  
ATOM    411  CE1 PHE A  29      -0.066   5.232 -10.300  1.00  0.00           C  
ATOM    412  CE2 PHE A  29      -1.419   7.142  -9.812  1.00  0.00           C  
ATOM    413  CZ  PHE A  29      -0.216   6.472  -9.710  1.00  0.00           C  
ATOM    414  H   PHE A  29      -2.846   2.187 -12.798  1.00  0.00           H  
ATOM    415  HA  PHE A  29      -3.815   3.322 -10.257  1.00  0.00           H  
ATOM    416  HB2 PHE A  29      -3.189   4.630 -12.889  1.00  0.00           H  
ATOM    417  HB3 PHE A  29      -4.327   5.370 -11.768  1.00  0.00           H  
ATOM    418  HD1 PHE A  29      -1.003   3.696 -11.452  1.00  0.00           H  
ATOM    419  HD2 PHE A  29      -3.411   7.096 -10.582  1.00  0.00           H  
ATOM    420  HE1 PHE A  29       0.873   4.705 -10.222  1.00  0.00           H  
ATOM    421  HE2 PHE A  29      -1.539   8.111  -9.351  1.00  0.00           H  
ATOM    422  HZ  PHE A  29       0.607   6.916  -9.170  1.00  0.00           H  
ATOM    423  N   GLY A  30      -5.435   2.263 -12.856  1.00  0.00           N  
ATOM    424  CA  GLY A  30      -6.750   1.896 -13.346  1.00  0.00           C  
ATOM    425  C   GLY A  30      -7.363   2.970 -14.222  1.00  0.00           C  
ATOM    426  O   GLY A  30      -8.583   3.134 -14.254  1.00  0.00           O  
ATOM    427  H   GLY A  30      -4.634   1.969 -13.338  1.00  0.00           H  
ATOM    428  HA2 GLY A  30      -6.667   0.983 -13.918  1.00  0.00           H  
ATOM    429  HA3 GLY A  30      -7.401   1.722 -12.502  1.00  0.00           H  
ATOM    430  N   VAL A  31      -6.516   3.705 -14.936  1.00  0.00           N  
ATOM    431  CA  VAL A  31      -6.981   4.770 -15.816  1.00  0.00           C  
ATOM    432  C   VAL A  31      -6.971   4.321 -17.273  1.00  0.00           C  
ATOM    433  O   VAL A  31      -7.811   4.741 -18.070  1.00  0.00           O  
ATOM    434  CB  VAL A  31      -6.114   6.035 -15.674  1.00  0.00           C  
ATOM    435  CG1 VAL A  31      -6.189   6.576 -14.254  1.00  0.00           C  
ATOM    436  CG2 VAL A  31      -4.674   5.741 -16.066  1.00  0.00           C  
ATOM    437  H   VAL A  31      -5.555   3.526 -14.868  1.00  0.00           H  
ATOM    438  HA  VAL A  31      -7.994   5.018 -15.533  1.00  0.00           H  
ATOM    439  HB  VAL A  31      -6.501   6.789 -16.343  1.00  0.00           H  
ATOM    440 HG11 VAL A  31      -5.207   6.545 -13.805  1.00  0.00           H  
ATOM    441 HG12 VAL A  31      -6.545   7.596 -14.276  1.00  0.00           H  
ATOM    442 HG13 VAL A  31      -6.868   5.970 -13.673  1.00  0.00           H  
ATOM    443 HG21 VAL A  31      -4.005   6.225 -15.370  1.00  0.00           H  
ATOM    444 HG22 VAL A  31      -4.507   4.674 -16.044  1.00  0.00           H  
ATOM    445 HG23 VAL A  31      -4.489   6.114 -17.063  1.00  0.00           H  
ATOM    446  N   LYS A  32      -6.014   3.466 -17.617  1.00  0.00           N  
ATOM    447  CA  LYS A  32      -5.894   2.957 -18.978  1.00  0.00           C  
ATOM    448  C   LYS A  32      -7.225   2.398 -19.469  1.00  0.00           C  
ATOM    449  O   LYS A  32      -7.964   1.769 -18.711  1.00  0.00           O  
ATOM    450  CB  LYS A  32      -4.817   1.873 -19.046  1.00  0.00           C  
ATOM    451  CG  LYS A  32      -4.812   1.101 -20.354  1.00  0.00           C  
ATOM    452  CD  LYS A  32      -3.461   0.458 -20.618  1.00  0.00           C  
ATOM    453  CE  LYS A  32      -2.479   1.450 -21.221  1.00  0.00           C  
ATOM    454  NZ  LYS A  32      -1.470   0.777 -22.085  1.00  0.00           N  
ATOM    455  H   LYS A  32      -5.373   3.167 -16.937  1.00  0.00           H  
ATOM    456  HA  LYS A  32      -5.606   3.780 -19.615  1.00  0.00           H  
ATOM    457  HB2 LYS A  32      -3.849   2.335 -18.922  1.00  0.00           H  
ATOM    458  HB3 LYS A  32      -4.977   1.172 -18.240  1.00  0.00           H  
ATOM    459  HG2 LYS A  32      -5.564   0.328 -20.308  1.00  0.00           H  
ATOM    460  HG3 LYS A  32      -5.041   1.781 -21.163  1.00  0.00           H  
ATOM    461  HD2 LYS A  32      -3.058   0.092 -19.685  1.00  0.00           H  
ATOM    462  HD3 LYS A  32      -3.593  -0.367 -21.304  1.00  0.00           H  
ATOM    463  HE2 LYS A  32      -3.029   2.165 -21.814  1.00  0.00           H  
ATOM    464  HE3 LYS A  32      -1.969   1.964 -20.419  1.00  0.00           H  
ATOM    465  HZ1 LYS A  32      -1.758  -0.204 -22.273  1.00  0.00           H  
ATOM    466  HZ2 LYS A  32      -0.543   0.771 -21.612  1.00  0.00           H  
ATOM    467  HZ3 LYS A  32      -1.381   1.281 -22.990  1.00  0.00           H  
ATOM    468  N   HIS A  33      -7.525   2.630 -20.744  1.00  0.00           N  
ATOM    469  CA  HIS A  33      -8.767   2.146 -21.337  1.00  0.00           C  
ATOM    470  C   HIS A  33      -8.497   0.995 -22.301  1.00  0.00           C  
ATOM    471  O   HIS A  33      -9.363   0.151 -22.533  1.00  0.00           O  
ATOM    472  CB  HIS A  33      -9.483   3.282 -22.068  1.00  0.00           C  
ATOM    473  CG  HIS A  33      -8.585   4.077 -22.965  1.00  0.00           C  
ATOM    474  ND1 HIS A  33      -7.857   5.164 -22.529  1.00  0.00           N  
ATOM    475  CD2 HIS A  33      -8.298   3.937 -24.280  1.00  0.00           C  
ATOM    476  CE1 HIS A  33      -7.162   5.659 -23.537  1.00  0.00           C  
ATOM    477  NE2 HIS A  33      -7.412   4.933 -24.612  1.00  0.00           N  
ATOM    478  H   HIS A  33      -6.896   3.137 -21.298  1.00  0.00           H  
ATOM    479  HA  HIS A  33      -9.399   1.789 -20.538  1.00  0.00           H  
ATOM    480  HB2 HIS A  33     -10.275   2.868 -22.675  1.00  0.00           H  
ATOM    481  HB3 HIS A  33      -9.910   3.958 -21.341  1.00  0.00           H  
ATOM    482  HD1 HIS A  33      -7.851   5.520 -21.616  1.00  0.00           H  
ATOM    483  HD2 HIS A  33      -8.693   3.183 -24.947  1.00  0.00           H  
ATOM    484  HE1 HIS A  33      -6.502   6.512 -23.492  1.00  0.00           H  
ATOM    485  N   SER A  34      -7.291   0.968 -22.859  1.00  0.00           N  
ATOM    486  CA  SER A  34      -6.909  -0.077 -23.801  1.00  0.00           C  
ATOM    487  C   SER A  34      -7.147  -1.461 -23.204  1.00  0.00           C  
ATOM    488  O   SER A  34      -7.293  -1.609 -21.991  1.00  0.00           O  
ATOM    489  CB  SER A  34      -5.438   0.074 -24.195  1.00  0.00           C  
ATOM    490  OG  SER A  34      -5.149  -0.651 -25.377  1.00  0.00           O  
ATOM    491  H   SER A  34      -6.644   1.669 -22.633  1.00  0.00           H  
ATOM    492  HA  SER A  34      -7.522   0.031 -24.684  1.00  0.00           H  
ATOM    493  HB2 SER A  34      -5.219   1.117 -24.364  1.00  0.00           H  
ATOM    494  HB3 SER A  34      -4.814  -0.299 -23.395  1.00  0.00           H  
ATOM    495  HG  SER A  34      -4.264  -0.433 -25.678  1.00  0.00           H  
ATOM    496  N   SER A  35      -7.186  -2.472 -24.066  1.00  0.00           N  
ATOM    497  CA  SER A  35      -7.410  -3.844 -23.626  1.00  0.00           C  
ATOM    498  C   SER A  35      -6.100  -4.499 -23.199  1.00  0.00           C  
ATOM    499  O   SER A  35      -5.016  -4.016 -23.526  1.00  0.00           O  
ATOM    500  CB  SER A  35      -8.061  -4.661 -24.744  1.00  0.00           C  
ATOM    501  OG  SER A  35      -8.825  -5.731 -24.215  1.00  0.00           O  
ATOM    502  H   SER A  35      -7.062  -2.290 -25.022  1.00  0.00           H  
ATOM    503  HA  SER A  35      -8.077  -3.815 -22.778  1.00  0.00           H  
ATOM    504  HB2 SER A  35      -8.710  -4.022 -25.322  1.00  0.00           H  
ATOM    505  HB3 SER A  35      -7.291  -5.066 -25.385  1.00  0.00           H  
ATOM    506  HG  SER A  35      -9.757  -5.572 -24.383  1.00  0.00           H  
ATOM    507  N   GLY A  36      -6.208  -5.602 -22.465  1.00  0.00           N  
ATOM    508  CA  GLY A  36      -5.026  -6.306 -22.004  1.00  0.00           C  
ATOM    509  C   GLY A  36      -5.298  -7.769 -21.715  1.00  0.00           C  
ATOM    510  O   GLY A  36      -5.630  -8.536 -22.618  1.00  0.00           O  
ATOM    511  H   GLY A  36      -7.099  -5.941 -22.235  1.00  0.00           H  
ATOM    512  HA2 GLY A  36      -4.260  -6.235 -22.762  1.00  0.00           H  
ATOM    513  HA3 GLY A  36      -4.669  -5.833 -21.101  1.00  0.00           H  
ATOM    514  N   GLY A  37      -5.154  -8.158 -20.452  1.00  0.00           N  
ATOM    515  CA  GLY A  37      -5.388  -9.538 -20.070  1.00  0.00           C  
ATOM    516  C   GLY A  37      -4.257 -10.110 -19.238  1.00  0.00           C  
ATOM    517  O   GLY A  37      -3.147  -9.581 -19.241  1.00  0.00           O  
ATOM    518  H   GLY A  37      -4.887  -7.503 -19.774  1.00  0.00           H  
ATOM    519  HA2 GLY A  37      -6.304  -9.592 -19.499  1.00  0.00           H  
ATOM    520  HA3 GLY A  37      -5.498 -10.134 -20.964  1.00  0.00           H  
ATOM    521  N   GLY A  38      -4.540 -11.193 -18.522  1.00  0.00           N  
ATOM    522  CA  GLY A  38      -3.528 -11.818 -17.690  1.00  0.00           C  
ATOM    523  C   GLY A  38      -4.119 -12.498 -16.471  1.00  0.00           C  
ATOM    524  O   GLY A  38      -5.303 -12.829 -16.449  1.00  0.00           O  
ATOM    525  H   GLY A  38      -5.444 -11.572 -18.558  1.00  0.00           H  
ATOM    526  HA2 GLY A  38      -2.997 -12.552 -18.277  1.00  0.00           H  
ATOM    527  HA3 GLY A  38      -2.831 -11.061 -17.362  1.00  0.00           H  
ATOM    528  N   GLY A  39      -3.289 -12.710 -15.453  1.00  0.00           N  
ATOM    529  CA  GLY A  39      -3.754 -13.357 -14.240  1.00  0.00           C  
ATOM    530  C   GLY A  39      -3.359 -12.596 -12.990  1.00  0.00           C  
ATOM    531  O   GLY A  39      -2.970 -11.431 -13.061  1.00  0.00           O  
ATOM    532  H   GLY A  39      -2.355 -12.425 -15.527  1.00  0.00           H  
ATOM    533  HA2 GLY A  39      -4.831 -13.435 -14.276  1.00  0.00           H  
ATOM    534  HA3 GLY A  39      -3.333 -14.350 -14.191  1.00  0.00           H  
ATOM    535  N   SER A  40      -3.460 -13.256 -11.840  1.00  0.00           N  
ATOM    536  CA  SER A  40      -3.115 -12.633 -10.568  1.00  0.00           C  
ATOM    537  C   SER A  40      -2.040 -13.438  -9.843  1.00  0.00           C  
ATOM    538  O   SER A  40      -1.842 -14.621 -10.120  1.00  0.00           O  
ATOM    539  CB  SER A  40      -4.357 -12.507  -9.684  1.00  0.00           C  
ATOM    540  OG  SER A  40      -4.716 -13.759  -9.127  1.00  0.00           O  
ATOM    541  H   SER A  40      -3.776 -14.184 -11.849  1.00  0.00           H  
ATOM    542  HA  SER A  40      -2.729 -11.646 -10.776  1.00  0.00           H  
ATOM    543  HB2 SER A  40      -4.156 -11.814  -8.882  1.00  0.00           H  
ATOM    544  HB3 SER A  40      -5.182 -12.141 -10.278  1.00  0.00           H  
ATOM    545  HG  SER A  40      -5.292 -13.621  -8.372  1.00  0.00           H  
ATOM    546  N   TYR A  41      -1.350 -12.787  -8.913  1.00  0.00           N  
ATOM    547  CA  TYR A  41      -0.294 -13.440  -8.148  1.00  0.00           C  
ATOM    548  C   TYR A  41      -0.576 -13.361  -6.651  1.00  0.00           C  
ATOM    549  O   TYR A  41      -1.363 -12.528  -6.199  1.00  0.00           O  
ATOM    550  CB  TYR A  41       1.060 -12.799  -8.458  1.00  0.00           C  
ATOM    551  CG  TYR A  41       2.225 -13.755  -8.338  1.00  0.00           C  
ATOM    552  CD1 TYR A  41       2.647 -14.507  -9.428  1.00  0.00           C  
ATOM    553  CD2 TYR A  41       2.904 -13.906  -7.135  1.00  0.00           C  
ATOM    554  CE1 TYR A  41       3.710 -15.382  -9.323  1.00  0.00           C  
ATOM    555  CE2 TYR A  41       3.970 -14.778  -7.022  1.00  0.00           C  
ATOM    556  CZ  TYR A  41       4.368 -15.514  -8.118  1.00  0.00           C  
ATOM    557  OH  TYR A  41       5.429 -16.384  -8.009  1.00  0.00           O  
ATOM    558  H   TYR A  41      -1.554 -11.845  -8.737  1.00  0.00           H  
ATOM    559  HA  TYR A  41      -0.264 -14.479  -8.443  1.00  0.00           H  
ATOM    560  HB2 TYR A  41       1.047 -12.417  -9.467  1.00  0.00           H  
ATOM    561  HB3 TYR A  41       1.229 -11.982  -7.771  1.00  0.00           H  
ATOM    562  HD1 TYR A  41       2.129 -14.401 -10.370  1.00  0.00           H  
ATOM    563  HD2 TYR A  41       2.590 -13.328  -6.279  1.00  0.00           H  
ATOM    564  HE1 TYR A  41       4.023 -15.958 -10.181  1.00  0.00           H  
ATOM    565  HE2 TYR A  41       4.486 -14.882  -6.078  1.00  0.00           H  
ATOM    566  HH  TYR A  41       6.111 -16.137  -8.638  1.00  0.00           H  
ATOM    567  N   HIS A  42       0.071 -14.235  -5.886  1.00  0.00           N  
ATOM    568  CA  HIS A  42      -0.108 -14.264  -4.439  1.00  0.00           C  
ATOM    569  C   HIS A  42       0.967 -13.438  -3.741  1.00  0.00           C  
ATOM    570  O   HIS A  42       1.478 -13.826  -2.690  1.00  0.00           O  
ATOM    571  CB  HIS A  42      -0.072 -15.705  -3.929  1.00  0.00           C  
ATOM    572  CG  HIS A  42      -1.340 -16.462  -4.181  1.00  0.00           C  
ATOM    573  ND1 HIS A  42      -1.369 -17.705  -4.776  1.00  0.00           N  
ATOM    574  CD2 HIS A  42      -2.629 -16.145  -3.912  1.00  0.00           C  
ATOM    575  CE1 HIS A  42      -2.620 -18.119  -4.865  1.00  0.00           C  
ATOM    576  NE2 HIS A  42      -3.404 -17.191  -4.347  1.00  0.00           N  
ATOM    577  H   HIS A  42       0.684 -14.874  -6.305  1.00  0.00           H  
ATOM    578  HA  HIS A  42      -1.074 -13.837  -4.216  1.00  0.00           H  
ATOM    579  HB2 HIS A  42       0.732 -16.234  -4.420  1.00  0.00           H  
ATOM    580  HB3 HIS A  42       0.105 -15.699  -2.863  1.00  0.00           H  
ATOM    581  HD1 HIS A  42      -0.589 -18.208  -5.089  1.00  0.00           H  
ATOM    582  HD2 HIS A  42      -2.982 -15.237  -3.444  1.00  0.00           H  
ATOM    583  HE1 HIS A  42      -2.948 -19.057  -5.287  1.00  0.00           H  
ATOM    584  N   CYS A  43       1.308 -12.298  -4.333  1.00  0.00           N  
ATOM    585  CA  CYS A  43       2.324 -11.417  -3.770  1.00  0.00           C  
ATOM    586  C   CYS A  43       1.741 -10.040  -3.464  1.00  0.00           C  
ATOM    587  O   CYS A  43       2.197  -9.387  -2.527  1.00  0.00           O  
ATOM    588  CB  CYS A  43       3.503 -11.281  -4.735  1.00  0.00           C  
ATOM    589  SG  CYS A  43       4.799 -12.540  -4.507  1.00  0.00           S  
ATOM    590  H   CYS A  43       0.865 -12.042  -5.170  1.00  0.00           H  
ATOM    591  HA  CYS A  43       2.673 -11.859  -2.849  1.00  0.00           H  
ATOM    592  HB2 CYS A  43       3.140 -11.365  -5.749  1.00  0.00           H  
ATOM    593  HB3 CYS A  43       3.958 -10.311  -4.600  1.00  0.00           H  
TER     594      CYS A  43                                                      
HETATM  595  C1  NAG A 101       6.417  18.947 -20.474  1.00  0.00           C  
HETATM  596  C2  NAG A 101       6.793  19.958 -19.390  1.00  0.00           C  
HETATM  597  C3  NAG A 101       7.329  21.230 -20.054  1.00  0.00           C  
HETATM  598  C4  NAG A 101       8.463  20.843 -21.010  1.00  0.00           C  
HETATM  599  C5  NAG A 101       7.961  19.764 -21.971  1.00  0.00           C  
HETATM  600  C6  NAG A 101       9.079  19.395 -22.949  1.00  0.00           C  
HETATM  601  C7  NAG A 101       5.316  19.563 -17.493  1.00  0.00           C  
HETATM  602  C8  NAG A 101       4.098  19.899 -16.672  1.00  0.00           C  
HETATM  603  N2  NAG A 101       5.609  20.285 -18.592  1.00  0.00           N  
HETATM  604  O3  NAG A 101       7.826  22.127 -19.060  1.00  0.00           O  
HETATM  605  O4  NAG A 101       8.879  21.989 -21.753  1.00  0.00           O  
HETATM  606  O5  NAG A 101       7.571  18.606 -21.237  1.00  0.00           O  
HETATM  607  O6  NAG A 101       8.610  18.392 -23.852  1.00  0.00           O  
HETATM  608  O7  NAG A 101       6.033  18.642 -17.164  1.00  0.00           O  
HETATM  609  H1  NAG A 101       5.661  19.391 -21.138  1.00  0.00           H  
HETATM  610  H2  NAG A 101       7.564  19.528 -18.734  1.00  0.00           H  
HETATM  611  H3  NAG A 101       6.521  21.728 -20.610  1.00  0.00           H  
HETATM  612  H4  NAG A 101       9.317  20.459 -20.432  1.00  0.00           H  
HETATM  613  H5  NAG A 101       7.094  20.149 -22.529  1.00  0.00           H  
HETATM  614  H61 NAG A 101       9.401  20.287 -23.509  1.00  0.00           H  
HETATM  615  H62 NAG A 101       9.957  19.027 -22.397  1.00  0.00           H  
HETATM  616  H81 NAG A 101       4.160  20.944 -16.334  1.00  0.00           H  
HETATM  617  H82 NAG A 101       3.194  19.766 -17.284  1.00  0.00           H  
HETATM  618  H83 NAG A 101       4.049  19.233 -15.797  1.00  0.00           H  
HETATM  619  HN2 NAG A 101       5.018  21.045 -18.863  1.00  0.00           H  
HETATM  620  HO3 NAG A 101       8.176  22.954 -19.501  1.00  0.00           H  
HETATM  621  HO4 NAG A 101       9.850  21.906 -21.980  1.00  0.00           H  
HETATM  622  HO6 NAG A 101       7.994  17.770 -23.369  1.00  0.00           H  
HETATM  623  C1  NAG A 102       6.743 -12.207  -4.258  1.00  0.00           C  
HETATM  624  C2  NAG A 102       8.205 -12.369  -3.838  1.00  0.00           C  
HETATM  625  C3  NAG A 102       8.896 -11.003  -3.892  1.00  0.00           C  
HETATM  626  C4  NAG A 102       8.679 -10.398  -5.283  1.00  0.00           C  
HETATM  627  C5  NAG A 102       7.181 -10.386  -5.595  1.00  0.00           C  
HETATM  628  C6  NAG A 102       6.954  -9.753  -6.969  1.00  0.00           C  
HETATM  629  C7  NAG A 102       8.300 -14.226  -2.263  1.00  0.00           C  
HETATM  630  C8  NAG A 102       8.364 -14.768  -0.859  1.00  0.00           C  
HETATM  631  N2  NAG A 102       8.267 -12.895  -2.473  1.00  0.00           N  
HETATM  632  O3  NAG A 102      10.296 -11.156  -3.650  1.00  0.00           O  
HETATM  633  O4  NAG A 102       9.184  -9.062  -5.312  1.00  0.00           O  
HETATM  634  O5  NAG A 102       6.676 -11.719  -5.596  1.00  0.00           O  
HETATM  635  O6  NAG A 102       5.555  -9.735  -7.260  1.00  0.00           O  
HETATM  636  O7  NAG A 102       8.278 -14.988  -3.207  1.00  0.00           O  
HETATM  637  H1  NAG A 102       6.249 -11.491  -3.586  1.00  0.00           H  
HETATM  638  H2  NAG A 102       8.710 -13.069  -4.520  1.00  0.00           H  
HETATM  639  H3  NAG A 102       8.473 -10.341  -3.121  1.00  0.00           H  
HETATM  640  H4  NAG A 102       9.210 -11.001  -6.035  1.00  0.00           H  
HETATM  641  H5  NAG A 102       6.655  -9.800  -4.826  1.00  0.00           H  
HETATM  642  H61 NAG A 102       7.356  -8.729  -6.986  1.00  0.00           H  
HETATM  643  H62 NAG A 102       7.492 -10.324  -7.741  1.00  0.00           H  
HETATM  644  H81 NAG A 102       7.693 -15.635  -0.770  1.00  0.00           H  
HETATM  645  H82 NAG A 102       9.395 -15.079  -0.633  1.00  0.00           H  
HETATM  646  H83 NAG A 102       8.053 -13.988  -0.149  1.00  0.00           H  
HETATM  647  HN2 NAG A 102       8.286 -12.267  -1.696  1.00  0.00           H  
HETATM  648  HO3 NAG A 102      10.741 -10.261  -3.688  1.00  0.00           H  
HETATM  649  HO4 NAG A 102       9.498  -8.844  -6.236  1.00  0.00           H  
HETATM  650  HO6 NAG A 102       5.126 -10.560  -6.891  1.00  0.00           H  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   LYS A   1       2.173  -1.716  -3.594  1.00  0.00           N  
ATOM      2  CA  LYS A   1       2.610  -1.237  -4.900  1.00  0.00           C  
ATOM      3  C   LYS A   1       4.132  -1.167  -4.973  1.00  0.00           C  
ATOM      4  O   LYS A   1       4.824  -1.096  -3.957  1.00  0.00           O  
ATOM      5  CB  LYS A   1       2.011   0.142  -5.187  1.00  0.00           C  
ATOM      6  CG  LYS A   1       0.566   0.093  -5.652  1.00  0.00           C  
ATOM      7  CD  LYS A   1       0.189   1.340  -6.433  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -1.313   1.427  -6.654  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -2.066   1.401  -5.369  1.00  0.00           N  
ATOM     10  H1  LYS A   1       1.217  -1.710  -3.378  1.00  0.00           H  
ATOM     11  HA  LYS A   1       2.258  -1.935  -5.644  1.00  0.00           H  
ATOM     12  HB2 LYS A   1       2.057   0.736  -4.286  1.00  0.00           H  
ATOM     13  HB3 LYS A   1       2.599   0.624  -5.955  1.00  0.00           H  
ATOM     14  HG2 LYS A   1       0.431  -0.770  -6.287  1.00  0.00           H  
ATOM     15  HG3 LYS A   1      -0.078   0.011  -4.788  1.00  0.00           H  
ATOM     16  HD2 LYS A   1       0.511   2.211  -5.881  1.00  0.00           H  
ATOM     17  HD3 LYS A   1       0.685   1.317  -7.393  1.00  0.00           H  
ATOM     18  HE2 LYS A   1      -1.536   2.347  -7.173  1.00  0.00           H  
ATOM     19  HE3 LYS A   1      -1.623   0.588  -7.260  1.00  0.00           H  
ATOM     20  HZ1 LYS A   1      -2.959   1.924  -5.467  1.00  0.00           H  
ATOM     21  HZ2 LYS A   1      -1.499   1.840  -4.615  1.00  0.00           H  
ATOM     22  HZ3 LYS A   1      -2.279   0.419  -5.100  1.00  0.00           H  
ATOM     23  N   PRO A   2       4.668  -1.185  -6.202  1.00  0.00           N  
ATOM     24  CA  PRO A   2       6.114  -1.122  -6.437  1.00  0.00           C  
ATOM     25  C   PRO A   2       6.697   0.245  -6.096  1.00  0.00           C  
ATOM     26  O   PRO A   2       6.024   1.088  -5.505  1.00  0.00           O  
ATOM     27  CB  PRO A   2       6.242  -1.400  -7.937  1.00  0.00           C  
ATOM     28  CG  PRO A   2       4.935  -0.978  -8.514  1.00  0.00           C  
ATOM     29  CD  PRO A   2       3.904  -1.268  -7.459  1.00  0.00           C  
ATOM     30  HA  PRO A   2       6.639  -1.885  -5.881  1.00  0.00           H  
ATOM     31  HB2 PRO A   2       7.060  -0.822  -8.344  1.00  0.00           H  
ATOM     32  HB3 PRO A   2       6.423  -2.452  -8.097  1.00  0.00           H  
ATOM     33  HG2 PRO A   2       4.956   0.078  -8.737  1.00  0.00           H  
ATOM     34  HG3 PRO A   2       4.727  -1.548  -9.407  1.00  0.00           H  
ATOM     35  HD2 PRO A   2       3.120  -0.525  -7.483  1.00  0.00           H  
ATOM     36  HD3 PRO A   2       3.493  -2.258  -7.594  1.00  0.00           H  
ATOM     37  N   ALA A   3       7.954   0.457  -6.474  1.00  0.00           N  
ATOM     38  CA  ALA A   3       8.627   1.723  -6.211  1.00  0.00           C  
ATOM     39  C   ALA A   3       8.408   2.709  -7.354  1.00  0.00           C  
ATOM     40  O   ALA A   3       9.052   3.756  -7.414  1.00  0.00           O  
ATOM     41  CB  ALA A   3      10.114   1.493  -5.986  1.00  0.00           C  
ATOM     42  H   ALA A   3       8.439  -0.254  -6.943  1.00  0.00           H  
ATOM     43  HA  ALA A   3       8.211   2.140  -5.305  1.00  0.00           H  
ATOM     44  HB1 ALA A   3      10.624   1.489  -6.939  1.00  0.00           H  
ATOM     45  HB2 ALA A   3      10.511   2.285  -5.369  1.00  0.00           H  
ATOM     46  HB3 ALA A   3      10.261   0.544  -5.495  1.00  0.00           H  
ATOM     47  N   TRP A   4       7.498   2.367  -8.258  1.00  0.00           N  
ATOM     48  CA  TRP A   4       7.195   3.223  -9.399  1.00  0.00           C  
ATOM     49  C   TRP A   4       5.899   3.992  -9.175  1.00  0.00           C  
ATOM     50  O   TRP A   4       5.829   5.197  -9.420  1.00  0.00           O  
ATOM     51  CB  TRP A   4       7.093   2.387 -10.676  1.00  0.00           C  
ATOM     52  CG  TRP A   4       7.806   1.072 -10.585  1.00  0.00           C  
ATOM     53  CD1 TRP A   4       9.081   0.860 -10.145  1.00  0.00           C  
ATOM     54  CD2 TRP A   4       7.284  -0.212 -10.943  1.00  0.00           C  
ATOM     55  NE1 TRP A   4       9.384  -0.478 -10.209  1.00  0.00           N  
ATOM     56  CE2 TRP A   4       8.298  -1.158 -10.694  1.00  0.00           C  
ATOM     57  CE3 TRP A   4       6.059  -0.656 -11.448  1.00  0.00           C  
ATOM     58  CZ2 TRP A   4       8.123  -2.518 -10.934  1.00  0.00           C  
ATOM     59  CZ3 TRP A   4       5.887  -2.006 -11.686  1.00  0.00           C  
ATOM     60  CH2 TRP A   4       6.913  -2.925 -11.429  1.00  0.00           C  
ATOM     61  H   TRP A   4       7.017   1.519  -8.155  1.00  0.00           H  
ATOM     62  HA  TRP A   4       8.006   3.929  -9.507  1.00  0.00           H  
ATOM     63  HB2 TRP A   4       6.052   2.188 -10.886  1.00  0.00           H  
ATOM     64  HB3 TRP A   4       7.522   2.943 -11.497  1.00  0.00           H  
ATOM     65  HD1 TRP A   4       9.744   1.641  -9.803  1.00  0.00           H  
ATOM     66  HE1 TRP A   4      10.239  -0.881  -9.947  1.00  0.00           H  
ATOM     67  HE3 TRP A   4       5.256   0.036 -11.652  1.00  0.00           H  
ATOM     68  HZ2 TRP A   4       8.904  -3.238 -10.740  1.00  0.00           H  
ATOM     69  HZ3 TRP A   4       4.947  -2.368 -12.077  1.00  0.00           H  
ATOM     70  HH2 TRP A   4       6.735  -3.969 -11.630  1.00  0.00           H  
ATOM     71  N   CYS A   5       4.872   3.290  -8.707  1.00  0.00           N  
ATOM     72  CA  CYS A   5       3.577   3.907  -8.450  1.00  0.00           C  
ATOM     73  C   CYS A   5       3.475   4.374  -7.001  1.00  0.00           C  
ATOM     74  O   CYS A   5       4.470   4.400  -6.275  1.00  0.00           O  
ATOM     75  CB  CYS A   5       2.448   2.921  -8.759  1.00  0.00           C  
ATOM     76  SG  CYS A   5       2.670   2.002 -10.316  1.00  0.00           S  
ATOM     77  H   CYS A   5       4.989   2.332  -8.531  1.00  0.00           H  
ATOM     78  HA  CYS A   5       3.482   4.764  -9.099  1.00  0.00           H  
ATOM     79  HB2 CYS A   5       2.383   2.198  -7.958  1.00  0.00           H  
ATOM     80  HB3 CYS A   5       1.516   3.462  -8.826  1.00  0.00           H  
ATOM     81  N   TRP A   6       2.268   4.742  -6.587  1.00  0.00           N  
ATOM     82  CA  TRP A   6       2.037   5.209  -5.224  1.00  0.00           C  
ATOM     83  C   TRP A   6       0.606   4.918  -4.785  1.00  0.00           C  
ATOM     84  O   TRP A   6       0.370   4.473  -3.662  1.00  0.00           O  
ATOM     85  CB  TRP A   6       2.321   6.708  -5.122  1.00  0.00           C  
ATOM     86  CG  TRP A   6       3.031   7.093  -3.859  1.00  0.00           C  
ATOM     87  CD1 TRP A   6       4.349   7.428  -3.730  1.00  0.00           C  
ATOM     88  CD2 TRP A   6       2.463   7.181  -2.548  1.00  0.00           C  
ATOM     89  NE1 TRP A   6       4.634   7.718  -2.418  1.00  0.00           N  
ATOM     90  CE2 TRP A   6       3.493   7.575  -1.673  1.00  0.00           C  
ATOM     91  CE3 TRP A   6       1.183   6.967  -2.029  1.00  0.00           C  
ATOM     92  CZ2 TRP A   6       3.282   7.757  -0.309  1.00  0.00           C  
ATOM     93  CZ3 TRP A   6       0.975   7.148  -0.675  1.00  0.00           C  
ATOM     94  CH2 TRP A   6       2.019   7.541   0.172  1.00  0.00           C  
ATOM     95  H   TRP A   6       1.514   4.699  -7.212  1.00  0.00           H  
ATOM     96  HA  TRP A   6       2.716   4.678  -4.573  1.00  0.00           H  
ATOM     97  HB2 TRP A   6       2.936   7.010  -5.956  1.00  0.00           H  
ATOM     98  HB3 TRP A   6       1.385   7.247  -5.156  1.00  0.00           H  
ATOM     99  HD1 TRP A   6       5.053   7.454  -4.548  1.00  0.00           H  
ATOM    100  HE1 TRP A   6       5.512   7.986  -2.072  1.00  0.00           H  
ATOM    101  HE3 TRP A   6       0.365   6.664  -2.666  1.00  0.00           H  
ATOM    102  HZ2 TRP A   6       4.076   8.061   0.357  1.00  0.00           H  
ATOM    103  HZ3 TRP A   6      -0.007   6.987  -0.256  1.00  0.00           H  
ATOM    104  HH2 TRP A   6       1.811   7.670   1.223  1.00  0.00           H  
ATOM    105  N   TYR A   7      -0.345   5.173  -5.677  1.00  0.00           N  
ATOM    106  CA  TYR A   7      -1.753   4.941  -5.380  1.00  0.00           C  
ATOM    107  C   TYR A   7      -2.630   5.313  -6.572  1.00  0.00           C  
ATOM    108  O   TYR A   7      -2.137   5.522  -7.680  1.00  0.00           O  
ATOM    109  CB  TYR A   7      -2.177   5.747  -4.150  1.00  0.00           C  
ATOM    110  CG  TYR A   7      -3.017   4.959  -3.170  1.00  0.00           C  
ATOM    111  CD1 TYR A   7      -2.533   3.794  -2.589  1.00  0.00           C  
ATOM    112  CD2 TYR A   7      -4.295   5.382  -2.825  1.00  0.00           C  
ATOM    113  CE1 TYR A   7      -3.297   3.071  -1.694  1.00  0.00           C  
ATOM    114  CE2 TYR A   7      -5.066   4.666  -1.929  1.00  0.00           C  
ATOM    115  CZ  TYR A   7      -4.563   3.511  -1.367  1.00  0.00           C  
ATOM    116  OH  TYR A   7      -5.327   2.795  -0.475  1.00  0.00           O  
ATOM    117  H   TYR A   7      -0.094   5.528  -6.555  1.00  0.00           H  
ATOM    118  HA  TYR A   7      -1.879   3.889  -5.169  1.00  0.00           H  
ATOM    119  HB2 TYR A   7      -1.294   6.087  -3.630  1.00  0.00           H  
ATOM    120  HB3 TYR A   7      -2.753   6.602  -4.470  1.00  0.00           H  
ATOM    121  HD1 TYR A   7      -1.541   3.452  -2.847  1.00  0.00           H  
ATOM    122  HD2 TYR A   7      -4.686   6.287  -3.267  1.00  0.00           H  
ATOM    123  HE1 TYR A   7      -2.904   2.167  -1.253  1.00  0.00           H  
ATOM    124  HE2 TYR A   7      -6.057   5.010  -1.673  1.00  0.00           H  
ATOM    125  HH  TYR A   7      -5.279   1.861  -0.690  1.00  0.00           H  
ATOM    126  N   THR A   8      -3.936   5.394  -6.335  1.00  0.00           N  
ATOM    127  CA  THR A   8      -4.883   5.740  -7.387  1.00  0.00           C  
ATOM    128  C   THR A   8      -5.227   7.225  -7.351  1.00  0.00           C  
ATOM    129  O   THR A   8      -6.291   7.638  -7.814  1.00  0.00           O  
ATOM    130  CB  THR A   8      -6.182   4.921  -7.265  1.00  0.00           C  
ATOM    131  OG1 THR A   8      -5.878   3.575  -6.884  1.00  0.00           O  
ATOM    132  CG2 THR A   8      -6.948   4.921  -8.579  1.00  0.00           C  
ATOM    133  H   THR A   8      -4.269   5.216  -5.430  1.00  0.00           H  
ATOM    134  HA  THR A   8      -4.425   5.509  -8.338  1.00  0.00           H  
ATOM    135  HB  THR A   8      -6.803   5.371  -6.504  1.00  0.00           H  
ATOM    136  HG1 THR A   8      -5.036   3.317  -7.265  1.00  0.00           H  
ATOM    137 HG21 THR A   8      -6.322   5.328  -9.359  1.00  0.00           H  
ATOM    138 HG22 THR A   8      -7.836   5.526  -8.479  1.00  0.00           H  
ATOM    139 HG23 THR A   8      -7.227   3.910  -8.833  1.00  0.00           H  
ATOM    140  N   LEU A   9      -4.320   8.024  -6.799  1.00  0.00           N  
ATOM    141  CA  LEU A   9      -4.527   9.465  -6.704  1.00  0.00           C  
ATOM    142  C   LEU A   9      -4.670  10.087  -8.089  1.00  0.00           C  
ATOM    143  O   LEU A   9      -5.327  11.115  -8.254  1.00  0.00           O  
ATOM    144  CB  LEU A   9      -3.364  10.118  -5.956  1.00  0.00           C  
ATOM    145  CG  LEU A   9      -3.564  10.326  -4.454  1.00  0.00           C  
ATOM    146  CD1 LEU A   9      -3.483   8.999  -3.716  1.00  0.00           C  
ATOM    147  CD2 LEU A   9      -2.534  11.305  -3.909  1.00  0.00           C  
ATOM    148  H   LEU A   9      -3.492   7.637  -6.448  1.00  0.00           H  
ATOM    149  HA  LEU A   9      -5.440   9.632  -6.151  1.00  0.00           H  
ATOM    150  HB2 LEU A   9      -2.493   9.495  -6.090  1.00  0.00           H  
ATOM    151  HB3 LEU A   9      -3.185  11.085  -6.404  1.00  0.00           H  
ATOM    152  HG  LEU A   9      -4.547  10.744  -4.283  1.00  0.00           H  
ATOM    153 HD11 LEU A   9      -2.450   8.706  -3.615  1.00  0.00           H  
ATOM    154 HD12 LEU A   9      -4.020   8.245  -4.272  1.00  0.00           H  
ATOM    155 HD13 LEU A   9      -3.925   9.105  -2.736  1.00  0.00           H  
ATOM    156 HD21 LEU A   9      -2.527  12.197  -4.519  1.00  0.00           H  
ATOM    157 HD22 LEU A   9      -1.557  10.847  -3.930  1.00  0.00           H  
ATOM    158 HD23 LEU A   9      -2.788  11.566  -2.892  1.00  0.00           H  
ATOM    159  N   ALA A  10      -4.051   9.457  -9.082  1.00  0.00           N  
ATOM    160  CA  ALA A  10      -4.112   9.947 -10.453  1.00  0.00           C  
ATOM    161  C   ALA A  10      -3.433  11.306 -10.582  1.00  0.00           C  
ATOM    162  O   ALA A  10      -4.075  12.302 -10.913  1.00  0.00           O  
ATOM    163  CB  ALA A  10      -5.558  10.031 -10.919  1.00  0.00           C  
ATOM    164  H   ALA A  10      -3.542   8.642  -8.887  1.00  0.00           H  
ATOM    165  HA  ALA A  10      -3.597   9.237 -11.085  1.00  0.00           H  
ATOM    166  HB1 ALA A  10      -6.007  10.936 -10.536  1.00  0.00           H  
ATOM    167  HB2 ALA A  10      -5.589  10.043 -11.999  1.00  0.00           H  
ATOM    168  HB3 ALA A  10      -6.105   9.175 -10.553  1.00  0.00           H  
ATOM    169  N   MET A  11      -2.131  11.338 -10.318  1.00  0.00           N  
ATOM    170  CA  MET A  11      -1.365  12.576 -10.405  1.00  0.00           C  
ATOM    171  C   MET A  11      -1.271  13.057 -11.850  1.00  0.00           C  
ATOM    172  O   MET A  11      -1.941  14.012 -12.242  1.00  0.00           O  
ATOM    173  CB  MET A  11       0.038  12.374  -9.830  1.00  0.00           C  
ATOM    174  CG  MET A  11       0.044  12.022  -8.351  1.00  0.00           C  
ATOM    175  SD  MET A  11       1.570  11.211  -7.836  1.00  0.00           S  
ATOM    176  CE  MET A  11       0.936   9.650  -7.230  1.00  0.00           C  
ATOM    177  H   MET A  11      -1.674  10.511 -10.059  1.00  0.00           H  
ATOM    178  HA  MET A  11      -1.879  13.325  -9.822  1.00  0.00           H  
ATOM    179  HB2 MET A  11       0.524  11.576 -10.370  1.00  0.00           H  
ATOM    180  HB3 MET A  11       0.604  13.284  -9.963  1.00  0.00           H  
ATOM    181  HG2 MET A  11      -0.075  12.929  -7.778  1.00  0.00           H  
ATOM    182  HG3 MET A  11      -0.785  11.360  -8.150  1.00  0.00           H  
ATOM    183  HE1 MET A  11       1.759   9.027  -6.911  1.00  0.00           H  
ATOM    184  HE2 MET A  11       0.276   9.829  -6.394  1.00  0.00           H  
ATOM    185  HE3 MET A  11       0.392   9.152  -8.019  1.00  0.00           H  
ATOM    186  N   CYS A  12      -0.434  12.389 -12.637  1.00  0.00           N  
ATOM    187  CA  CYS A  12      -0.251  12.748 -14.039  1.00  0.00           C  
ATOM    188  C   CYS A  12      -1.595  12.835 -14.757  1.00  0.00           C  
ATOM    189  O   CYS A  12      -2.575  12.219 -14.341  1.00  0.00           O  
ATOM    190  CB  CYS A  12       0.647  11.724 -14.736  1.00  0.00           C  
ATOM    191  SG  CYS A  12      -0.164  10.126 -15.066  1.00  0.00           S  
ATOM    192  H   CYS A  12       0.073  11.635 -12.267  1.00  0.00           H  
ATOM    193  HA  CYS A  12       0.225  13.715 -14.074  1.00  0.00           H  
ATOM    194  HB2 CYS A  12       0.972  12.128 -15.683  1.00  0.00           H  
ATOM    195  HB3 CYS A  12       1.511  11.533 -14.116  1.00  0.00           H  
ATOM    196  N   GLY A  13      -1.631  13.606 -15.840  1.00  0.00           N  
ATOM    197  CA  GLY A  13      -2.858  13.760 -16.600  1.00  0.00           C  
ATOM    198  C   GLY A  13      -3.650  14.982 -16.180  1.00  0.00           C  
ATOM    199  O   GLY A  13      -4.448  15.509 -16.954  1.00  0.00           O  
ATOM    200  H   GLY A  13      -0.818  14.073 -16.126  1.00  0.00           H  
ATOM    201  HA2 GLY A  13      -2.611  13.847 -17.648  1.00  0.00           H  
ATOM    202  HA3 GLY A  13      -3.470  12.882 -16.456  1.00  0.00           H  
ATOM    203  N   ALA A  14      -3.432  15.432 -14.949  1.00  0.00           N  
ATOM    204  CA  ALA A  14      -4.131  16.600 -14.427  1.00  0.00           C  
ATOM    205  C   ALA A  14      -3.184  17.785 -14.275  1.00  0.00           C  
ATOM    206  O   ALA A  14      -3.365  18.629 -13.398  1.00  0.00           O  
ATOM    207  CB  ALA A  14      -4.786  16.270 -13.094  1.00  0.00           C  
ATOM    208  H   ALA A  14      -2.783  14.969 -14.379  1.00  0.00           H  
ATOM    209  HA  ALA A  14      -4.911  16.863 -15.128  1.00  0.00           H  
ATOM    210  HB1 ALA A  14      -4.030  15.945 -12.393  1.00  0.00           H  
ATOM    211  HB2 ALA A  14      -5.280  17.150 -12.708  1.00  0.00           H  
ATOM    212  HB3 ALA A  14      -5.510  15.482 -13.234  1.00  0.00           H  
ATOM    213  N   GLY A  15      -2.171  17.842 -15.134  1.00  0.00           N  
ATOM    214  CA  GLY A  15      -1.210  18.927 -15.077  1.00  0.00           C  
ATOM    215  C   GLY A  15       0.083  18.522 -14.398  1.00  0.00           C  
ATOM    216  O   GLY A  15       1.111  19.180 -14.560  1.00  0.00           O  
ATOM    217  H   GLY A  15      -2.076  17.141 -15.813  1.00  0.00           H  
ATOM    218  HA2 GLY A  15      -0.989  19.251 -16.084  1.00  0.00           H  
ATOM    219  HA3 GLY A  15      -1.646  19.751 -14.532  1.00  0.00           H  
ATOM    220  N   TYR A  16       0.032  17.437 -13.633  1.00  0.00           N  
ATOM    221  CA  TYR A  16       1.208  16.947 -12.923  1.00  0.00           C  
ATOM    222  C   TYR A  16       2.350  16.659 -13.892  1.00  0.00           C  
ATOM    223  O   TYR A  16       3.520  16.864 -13.569  1.00  0.00           O  
ATOM    224  CB  TYR A  16       0.862  15.682 -12.134  1.00  0.00           C  
ATOM    225  CG  TYR A  16       0.586  15.938 -10.670  1.00  0.00           C  
ATOM    226  CD1 TYR A  16      -0.683  16.296 -10.234  1.00  0.00           C  
ATOM    227  CD2 TYR A  16       1.596  15.820  -9.722  1.00  0.00           C  
ATOM    228  CE1 TYR A  16      -0.939  16.531  -8.897  1.00  0.00           C  
ATOM    229  CE2 TYR A  16       1.348  16.052  -8.383  1.00  0.00           C  
ATOM    230  CZ  TYR A  16       0.079  16.408  -7.975  1.00  0.00           C  
ATOM    231  OH  TYR A  16      -0.172  16.640  -6.642  1.00  0.00           O  
ATOM    232  H   TYR A  16      -0.816  16.954 -13.543  1.00  0.00           H  
ATOM    233  HA  TYR A  16       1.522  17.715 -12.232  1.00  0.00           H  
ATOM    234  HB2 TYR A  16      -0.018  15.228 -12.563  1.00  0.00           H  
ATOM    235  HB3 TYR A  16       1.688  14.988 -12.201  1.00  0.00           H  
ATOM    236  HD1 TYR A  16      -1.479  16.391 -10.958  1.00  0.00           H  
ATOM    237  HD2 TYR A  16       2.589  15.542 -10.044  1.00  0.00           H  
ATOM    238  HE1 TYR A  16      -1.933  16.809  -8.578  1.00  0.00           H  
ATOM    239  HE2 TYR A  16       2.146  15.956  -7.661  1.00  0.00           H  
ATOM    240  HH  TYR A  16      -0.054  15.825  -6.148  1.00  0.00           H  
ATOM    241  N   ASP A  17       2.001  16.184 -15.082  1.00  0.00           N  
ATOM    242  CA  ASP A  17       2.996  15.869 -16.102  1.00  0.00           C  
ATOM    243  C   ASP A  17       2.737  16.664 -17.377  1.00  0.00           C  
ATOM    244  O   ASP A  17       1.854  17.521 -17.418  1.00  0.00           O  
ATOM    245  CB  ASP A  17       2.985  14.371 -16.409  1.00  0.00           C  
ATOM    246  CG  ASP A  17       3.369  13.530 -15.207  1.00  0.00           C  
ATOM    247  OD1 ASP A  17       2.714  13.670 -14.153  1.00  0.00           O  
ATOM    248  OD2 ASP A  17       4.325  12.734 -15.319  1.00  0.00           O  
ATOM    249  H   ASP A  17       1.052  16.042 -15.281  1.00  0.00           H  
ATOM    250  HA  ASP A  17       3.966  16.141 -15.713  1.00  0.00           H  
ATOM    251  HB2 ASP A  17       1.994  14.081 -16.725  1.00  0.00           H  
ATOM    252  HB3 ASP A  17       3.686  14.169 -17.205  1.00  0.00           H  
ATOM    253  N   SER A  18       3.513  16.375 -18.417  1.00  0.00           N  
ATOM    254  CA  SER A  18       3.372  17.067 -19.693  1.00  0.00           C  
ATOM    255  C   SER A  18       2.269  16.432 -20.535  1.00  0.00           C  
ATOM    256  O   SER A  18       2.624  15.472 -21.217  1.00  0.00           O  
ATOM    257  CB  SER A  18       4.695  17.041 -20.460  1.00  0.00           C  
ATOM    258  OG  SER A  18       5.563  18.068 -20.014  1.00  0.00           O  
ATOM    259  H   SER A  18       4.200  15.682 -18.322  1.00  0.00           H  
ATOM    260  HA  SER A  18       3.105  18.092 -19.486  1.00  0.00           H  
ATOM    261  HB2 SER A  18       5.177  16.087 -20.310  1.00  0.00           H  
ATOM    262  HB3 SER A  18       4.499  17.184 -21.513  1.00  0.00           H  
ATOM    263  N   GLY A  19       1.125  16.420 -19.833  1.00  0.00           N  
ATOM    264  CA  GLY A  19       0.231  15.278 -19.878  1.00  0.00           C  
ATOM    265  C   GLY A  19       0.913  14.028 -20.396  1.00  0.00           C  
ATOM    266  O   GLY A  19       0.729  13.644 -21.552  1.00  0.00           O  
ATOM    267  H   GLY A  19       0.890  17.203 -19.292  1.00  0.00           H  
ATOM    268  HA2 GLY A  19      -0.141  15.087 -18.883  1.00  0.00           H  
ATOM    269  HA3 GLY A  19      -0.602  15.514 -20.524  1.00  0.00           H  
ATOM    270  N   THR A  20       1.706  13.390 -19.541  1.00  0.00           N  
ATOM    271  CA  THR A  20       2.420  12.177 -19.919  1.00  0.00           C  
ATOM    272  C   THR A  20       2.659  11.280 -18.710  1.00  0.00           C  
ATOM    273  O   THR A  20       3.010  11.756 -17.630  1.00  0.00           O  
ATOM    274  CB  THR A  20       3.774  12.505 -20.577  1.00  0.00           C  
ATOM    275  OG1 THR A  20       4.314  11.332 -21.197  1.00  0.00           O  
ATOM    276  CG2 THR A  20       4.759  13.040 -19.549  1.00  0.00           C  
ATOM    277  H   THR A  20       1.812  13.745 -18.634  1.00  0.00           H  
ATOM    278  HA  THR A  20       1.814  11.644 -20.637  1.00  0.00           H  
ATOM    279  HB  THR A  20       3.616  13.262 -21.331  1.00  0.00           H  
ATOM    280  HG1 THR A  20       4.561  10.697 -20.521  1.00  0.00           H  
ATOM    281 HG21 THR A  20       4.341  13.913 -19.071  1.00  0.00           H  
ATOM    282 HG22 THR A  20       5.683  13.308 -20.041  1.00  0.00           H  
ATOM    283 HG23 THR A  20       4.953  12.280 -18.806  1.00  0.00           H  
ATOM    284  N   CYS A  21       2.468   9.978 -18.898  1.00  0.00           N  
ATOM    285  CA  CYS A  21       2.663   9.013 -17.823  1.00  0.00           C  
ATOM    286  C   CYS A  21       3.506   7.833 -18.298  1.00  0.00           C  
ATOM    287  O   CYS A  21       4.012   7.830 -19.420  1.00  0.00           O  
ATOM    288  CB  CYS A  21       1.312   8.514 -17.307  1.00  0.00           C  
ATOM    289  SG  CYS A  21       0.091   9.835 -17.020  1.00  0.00           S  
ATOM    290  H   CYS A  21       2.188   9.659 -19.783  1.00  0.00           H  
ATOM    291  HA  CYS A  21       3.184   9.512 -17.020  1.00  0.00           H  
ATOM    292  HB2 CYS A  21       0.891   7.829 -18.029  1.00  0.00           H  
ATOM    293  HB3 CYS A  21       1.462   7.995 -16.372  1.00  0.00           H  
ATOM    294  N   ASP A  22       3.653   6.833 -17.436  1.00  0.00           N  
ATOM    295  CA  ASP A  22       4.433   5.647 -17.766  1.00  0.00           C  
ATOM    296  C   ASP A  22       3.939   4.435 -16.982  1.00  0.00           C  
ATOM    297  O   ASP A  22       3.253   3.569 -17.525  1.00  0.00           O  
ATOM    298  CB  ASP A  22       5.916   5.888 -17.476  1.00  0.00           C  
ATOM    299  CG  ASP A  22       6.733   6.057 -18.741  1.00  0.00           C  
ATOM    300  OD1 ASP A  22       6.568   5.236 -19.668  1.00  0.00           O  
ATOM    301  OD2 ASP A  22       7.539   7.009 -18.805  1.00  0.00           O  
ATOM    302  H   ASP A  22       3.225   6.894 -16.556  1.00  0.00           H  
ATOM    303  HA  ASP A  22       4.310   5.452 -18.821  1.00  0.00           H  
ATOM    304  HB2 ASP A  22       6.018   6.784 -16.881  1.00  0.00           H  
ATOM    305  HB3 ASP A  22       6.309   5.047 -16.924  1.00  0.00           H  
ATOM    306  N   TYR A  23       4.293   4.381 -15.703  1.00  0.00           N  
ATOM    307  CA  TYR A  23       3.888   3.274 -14.845  1.00  0.00           C  
ATOM    308  C   TYR A  23       2.373   3.245 -14.670  1.00  0.00           C  
ATOM    309  O   TYR A  23       1.789   2.198 -14.395  1.00  0.00           O  
ATOM    310  CB  TYR A  23       4.569   3.385 -13.479  1.00  0.00           C  
ATOM    311  CG  TYR A  23       6.041   3.721 -13.562  1.00  0.00           C  
ATOM    312  CD1 TYR A  23       6.924   2.898 -14.250  1.00  0.00           C  
ATOM    313  CD2 TYR A  23       6.549   4.860 -12.950  1.00  0.00           C  
ATOM    314  CE1 TYR A  23       8.269   3.200 -14.328  1.00  0.00           C  
ATOM    315  CE2 TYR A  23       7.893   5.171 -13.024  1.00  0.00           C  
ATOM    316  CZ  TYR A  23       8.749   4.338 -13.713  1.00  0.00           C  
ATOM    317  OH  TYR A  23      10.089   4.643 -13.787  1.00  0.00           O  
ATOM    318  H   TYR A  23       4.840   5.101 -15.327  1.00  0.00           H  
ATOM    319  HA  TYR A  23       4.202   2.355 -15.318  1.00  0.00           H  
ATOM    320  HB2 TYR A  23       4.084   4.159 -12.905  1.00  0.00           H  
ATOM    321  HB3 TYR A  23       4.472   2.443 -12.959  1.00  0.00           H  
ATOM    322  HD1 TYR A  23       6.545   2.007 -14.730  1.00  0.00           H  
ATOM    323  HD2 TYR A  23       5.876   5.510 -12.410  1.00  0.00           H  
ATOM    324  HE1 TYR A  23       8.940   2.548 -14.868  1.00  0.00           H  
ATOM    325  HE2 TYR A  23       8.269   6.062 -12.542  1.00  0.00           H  
ATOM    326  HH  TYR A  23      10.224   5.555 -13.519  1.00  0.00           H  
ATOM    327  N   MET A  24       1.744   4.405 -14.831  1.00  0.00           N  
ATOM    328  CA  MET A  24       0.296   4.514 -14.693  1.00  0.00           C  
ATOM    329  C   MET A  24      -0.415   3.677 -15.752  1.00  0.00           C  
ATOM    330  O   MET A  24      -1.384   2.977 -15.456  1.00  0.00           O  
ATOM    331  CB  MET A  24      -0.140   5.976 -14.804  1.00  0.00           C  
ATOM    332  CG  MET A  24       0.202   6.807 -13.578  1.00  0.00           C  
ATOM    333  SD  MET A  24       1.859   7.513 -13.657  1.00  0.00           S  
ATOM    334  CE  MET A  24       2.735   6.449 -12.512  1.00  0.00           C  
ATOM    335  H   MET A  24       2.264   5.206 -15.049  1.00  0.00           H  
ATOM    336  HA  MET A  24       0.028   4.141 -13.716  1.00  0.00           H  
ATOM    337  HB2 MET A  24       0.346   6.420 -15.660  1.00  0.00           H  
ATOM    338  HB3 MET A  24      -1.209   6.011 -14.949  1.00  0.00           H  
ATOM    339  HG2 MET A  24      -0.513   7.612 -13.494  1.00  0.00           H  
ATOM    340  HG3 MET A  24       0.135   6.177 -12.704  1.00  0.00           H  
ATOM    341  HE1 MET A  24       2.476   5.419 -12.708  1.00  0.00           H  
ATOM    342  HE2 MET A  24       3.799   6.584 -12.637  1.00  0.00           H  
ATOM    343  HE3 MET A  24       2.456   6.704 -11.500  1.00  0.00           H  
ATOM    344  N   TYR A  25       0.071   3.754 -16.985  1.00  0.00           N  
ATOM    345  CA  TYR A  25      -0.521   3.006 -18.088  1.00  0.00           C  
ATOM    346  C   TYR A  25      -0.318   1.505 -17.899  1.00  0.00           C  
ATOM    347  O   TYR A  25      -0.911   0.693 -18.609  1.00  0.00           O  
ATOM    348  CB  TYR A  25       0.089   3.450 -19.419  1.00  0.00           C  
ATOM    349  CG  TYR A  25      -0.488   4.744 -19.947  1.00  0.00           C  
ATOM    350  CD1 TYR A  25      -0.455   5.905 -19.184  1.00  0.00           C  
ATOM    351  CD2 TYR A  25      -1.067   4.805 -21.209  1.00  0.00           C  
ATOM    352  CE1 TYR A  25      -0.982   7.089 -19.662  1.00  0.00           C  
ATOM    353  CE2 TYR A  25      -1.595   5.985 -21.695  1.00  0.00           C  
ATOM    354  CZ  TYR A  25      -1.550   7.124 -20.919  1.00  0.00           C  
ATOM    355  OH  TYR A  25      -2.076   8.301 -21.400  1.00  0.00           O  
ATOM    356  H   TYR A  25       0.845   4.329 -17.159  1.00  0.00           H  
ATOM    357  HA  TYR A  25      -1.580   3.216 -18.101  1.00  0.00           H  
ATOM    358  HB2 TYR A  25       1.152   3.590 -19.291  1.00  0.00           H  
ATOM    359  HB3 TYR A  25      -0.082   2.683 -20.159  1.00  0.00           H  
ATOM    360  HD1 TYR A  25      -0.009   5.874 -18.200  1.00  0.00           H  
ATOM    361  HD2 TYR A  25      -1.101   3.911 -21.814  1.00  0.00           H  
ATOM    362  HE1 TYR A  25      -0.947   7.981 -19.055  1.00  0.00           H  
ATOM    363  HE2 TYR A  25      -2.040   6.013 -22.679  1.00  0.00           H  
ATOM    364  HH  TYR A  25      -2.900   8.493 -20.945  1.00  0.00           H  
ATOM    365  N   SER A  26       0.523   1.145 -16.935  1.00  0.00           N  
ATOM    366  CA  SER A  26       0.807  -0.257 -16.653  1.00  0.00           C  
ATOM    367  C   SER A  26      -0.226  -0.838 -15.693  1.00  0.00           C  
ATOM    368  O   SER A  26       0.083  -1.716 -14.886  1.00  0.00           O  
ATOM    369  CB  SER A  26       2.210  -0.406 -16.061  1.00  0.00           C  
ATOM    370  OG  SER A  26       2.651  -1.751 -16.126  1.00  0.00           O  
ATOM    371  H   SER A  26       0.965   1.840 -16.402  1.00  0.00           H  
ATOM    372  HA  SER A  26       0.760  -0.799 -17.586  1.00  0.00           H  
ATOM    373  HB2 SER A  26       2.899   0.214 -16.615  1.00  0.00           H  
ATOM    374  HB3 SER A  26       2.196  -0.093 -15.027  1.00  0.00           H  
ATOM    375  HG  SER A  26       2.766  -2.006 -17.045  1.00  0.00           H  
ATOM    376  N   HIS A  27      -1.456  -0.342 -15.786  1.00  0.00           N  
ATOM    377  CA  HIS A  27      -2.537  -0.812 -14.927  1.00  0.00           C  
ATOM    378  C   HIS A  27      -2.151  -0.696 -13.455  1.00  0.00           C  
ATOM    379  O   HIS A  27      -2.238  -1.665 -12.701  1.00  0.00           O  
ATOM    380  CB  HIS A  27      -2.889  -2.262 -15.261  1.00  0.00           C  
ATOM    381  CG  HIS A  27      -4.338  -2.587 -15.065  1.00  0.00           C  
ATOM    382  ND1 HIS A  27      -4.780  -3.813 -14.614  1.00  0.00           N  
ATOM    383  CD2 HIS A  27      -5.447  -1.838 -15.261  1.00  0.00           C  
ATOM    384  CE1 HIS A  27      -6.099  -3.804 -14.543  1.00  0.00           C  
ATOM    385  NE2 HIS A  27      -6.529  -2.616 -14.929  1.00  0.00           N  
ATOM    386  H   HIS A  27      -1.641   0.355 -16.449  1.00  0.00           H  
ATOM    387  HA  HIS A  27      -3.400  -0.190 -15.110  1.00  0.00           H  
ATOM    388  HB2 HIS A  27      -2.642  -2.457 -16.294  1.00  0.00           H  
ATOM    389  HB3 HIS A  27      -2.312  -2.921 -14.627  1.00  0.00           H  
ATOM    390  HD1 HIS A  27      -4.211  -4.577 -14.383  1.00  0.00           H  
ATOM    391  HD2 HIS A  27      -5.478  -0.816 -15.613  1.00  0.00           H  
ATOM    392  HE1 HIS A  27      -6.720  -4.626 -14.222  1.00  0.00           H  
ATOM    393  N   CYS A  28      -1.724   0.497 -13.053  1.00  0.00           N  
ATOM    394  CA  CYS A  28      -1.323   0.741 -11.673  1.00  0.00           C  
ATOM    395  C   CYS A  28      -2.245   1.761 -11.011  1.00  0.00           C  
ATOM    396  O   CYS A  28      -2.320   1.843  -9.785  1.00  0.00           O  
ATOM    397  CB  CYS A  28       0.124   1.235 -11.620  1.00  0.00           C  
ATOM    398  SG  CYS A  28       1.050   0.666 -10.158  1.00  0.00           S  
ATOM    399  H   CYS A  28      -1.676   1.232 -13.702  1.00  0.00           H  
ATOM    400  HA  CYS A  28      -1.396  -0.193 -11.136  1.00  0.00           H  
ATOM    401  HB2 CYS A  28       0.648   0.884 -12.497  1.00  0.00           H  
ATOM    402  HB3 CYS A  28       0.128   2.315 -11.612  1.00  0.00           H  
ATOM    403  N   PHE A  29      -2.946   2.536 -11.832  1.00  0.00           N  
ATOM    404  CA  PHE A  29      -3.863   3.552 -11.327  1.00  0.00           C  
ATOM    405  C   PHE A  29      -5.297   3.250 -11.753  1.00  0.00           C  
ATOM    406  O   PHE A  29      -6.251   3.678 -11.105  1.00  0.00           O  
ATOM    407  CB  PHE A  29      -3.450   4.937 -11.829  1.00  0.00           C  
ATOM    408  CG  PHE A  29      -2.316   5.542 -11.053  1.00  0.00           C  
ATOM    409  CD1 PHE A  29      -1.120   4.859 -10.901  1.00  0.00           C  
ATOM    410  CD2 PHE A  29      -2.446   6.795 -10.474  1.00  0.00           C  
ATOM    411  CE1 PHE A  29      -0.074   5.414 -10.188  1.00  0.00           C  
ATOM    412  CE2 PHE A  29      -1.403   7.355  -9.760  1.00  0.00           C  
ATOM    413  CZ  PHE A  29      -0.216   6.663  -9.616  1.00  0.00           C  
ATOM    414  H   PHE A  29      -2.844   2.423 -12.800  1.00  0.00           H  
ATOM    415  HA  PHE A  29      -3.810   3.538 -10.249  1.00  0.00           H  
ATOM    416  HB2 PHE A  29      -3.142   4.861 -12.861  1.00  0.00           H  
ATOM    417  HB3 PHE A  29      -4.296   5.604 -11.758  1.00  0.00           H  
ATOM    418  HD1 PHE A  29      -1.008   3.882 -11.349  1.00  0.00           H  
ATOM    419  HD2 PHE A  29      -3.373   7.337 -10.585  1.00  0.00           H  
ATOM    420  HE1 PHE A  29       0.853   4.870 -10.077  1.00  0.00           H  
ATOM    421  HE2 PHE A  29      -1.517   8.331  -9.314  1.00  0.00           H  
ATOM    422  HZ  PHE A  29       0.600   7.098  -9.059  1.00  0.00           H  
ATOM    423  N   GLY A  30      -5.439   2.510 -12.848  1.00  0.00           N  
ATOM    424  CA  GLY A  30      -6.758   2.164 -13.343  1.00  0.00           C  
ATOM    425  C   GLY A  30      -7.233   3.104 -14.434  1.00  0.00           C  
ATOM    426  O   GLY A  30      -8.435   3.256 -14.652  1.00  0.00           O  
ATOM    427  H   GLY A  30      -4.641   2.197 -13.324  1.00  0.00           H  
ATOM    428  HA2 GLY A  30      -6.732   1.159 -13.736  1.00  0.00           H  
ATOM    429  HA3 GLY A  30      -7.459   2.201 -12.522  1.00  0.00           H  
ATOM    430  N   VAL A  31      -6.288   3.738 -15.119  1.00  0.00           N  
ATOM    431  CA  VAL A  31      -6.616   4.669 -16.193  1.00  0.00           C  
ATOM    432  C   VAL A  31      -6.418   4.024 -17.559  1.00  0.00           C  
ATOM    433  O   VAL A  31      -7.131   4.335 -18.514  1.00  0.00           O  
ATOM    434  CB  VAL A  31      -5.757   5.945 -16.111  1.00  0.00           C  
ATOM    435  CG1 VAL A  31      -5.993   6.664 -14.791  1.00  0.00           C  
ATOM    436  CG2 VAL A  31      -4.285   5.608 -16.289  1.00  0.00           C  
ATOM    437  H   VAL A  31      -5.347   3.576 -14.899  1.00  0.00           H  
ATOM    438  HA  VAL A  31      -7.653   4.951 -16.085  1.00  0.00           H  
ATOM    439  HB  VAL A  31      -6.053   6.606 -16.912  1.00  0.00           H  
ATOM    440 HG11 VAL A  31      -7.051   6.838 -14.660  1.00  0.00           H  
ATOM    441 HG12 VAL A  31      -5.623   6.055 -13.978  1.00  0.00           H  
ATOM    442 HG13 VAL A  31      -5.471   7.610 -14.798  1.00  0.00           H  
ATOM    443 HG21 VAL A  31      -3.984   5.832 -17.301  1.00  0.00           H  
ATOM    444 HG22 VAL A  31      -3.696   6.196 -15.600  1.00  0.00           H  
ATOM    445 HG23 VAL A  31      -4.129   4.558 -16.090  1.00  0.00           H  
ATOM    446  N   LYS A  32      -5.446   3.122 -17.647  1.00  0.00           N  
ATOM    447  CA  LYS A  32      -5.154   2.430 -18.896  1.00  0.00           C  
ATOM    448  C   LYS A  32      -6.384   1.684 -19.405  1.00  0.00           C  
ATOM    449  O   LYS A  32      -6.944   0.841 -18.705  1.00  0.00           O  
ATOM    450  CB  LYS A  32      -3.995   1.450 -18.702  1.00  0.00           C  
ATOM    451  CG  LYS A  32      -3.631   0.681 -19.960  1.00  0.00           C  
ATOM    452  CD  LYS A  32      -2.672   1.468 -20.837  1.00  0.00           C  
ATOM    453  CE  LYS A  32      -3.404   2.521 -21.656  1.00  0.00           C  
ATOM    454  NZ  LYS A  32      -2.861   2.625 -23.039  1.00  0.00           N  
ATOM    455  H   LYS A  32      -4.912   2.917 -16.851  1.00  0.00           H  
ATOM    456  HA  LYS A  32      -4.869   3.171 -19.628  1.00  0.00           H  
ATOM    457  HB2 LYS A  32      -3.124   2.001 -18.377  1.00  0.00           H  
ATOM    458  HB3 LYS A  32      -4.266   0.738 -17.935  1.00  0.00           H  
ATOM    459  HG2 LYS A  32      -3.162  -0.250 -19.678  1.00  0.00           H  
ATOM    460  HG3 LYS A  32      -4.533   0.477 -20.519  1.00  0.00           H  
ATOM    461  HD2 LYS A  32      -1.943   1.959 -20.210  1.00  0.00           H  
ATOM    462  HD3 LYS A  32      -2.171   0.786 -21.510  1.00  0.00           H  
ATOM    463  HE2 LYS A  32      -4.449   2.257 -21.708  1.00  0.00           H  
ATOM    464  HE3 LYS A  32      -3.298   3.477 -21.164  1.00  0.00           H  
ATOM    465  HZ1 LYS A  32      -3.495   2.145 -23.709  1.00  0.00           H  
ATOM    466  HZ2 LYS A  32      -1.922   2.180 -23.088  1.00  0.00           H  
ATOM    467  HZ3 LYS A  32      -2.773   3.623 -23.314  1.00  0.00           H  
ATOM    468  N   HIS A  33      -6.797   1.999 -20.629  1.00  0.00           N  
ATOM    469  CA  HIS A  33      -7.959   1.357 -21.232  1.00  0.00           C  
ATOM    470  C   HIS A  33      -7.578   0.017 -21.854  1.00  0.00           C  
ATOM    471  O   HIS A  33      -6.402  -0.345 -21.898  1.00  0.00           O  
ATOM    472  CB  HIS A  33      -8.578   2.267 -22.294  1.00  0.00           C  
ATOM    473  CG  HIS A  33      -8.750   3.684 -21.841  1.00  0.00           C  
ATOM    474  ND1 HIS A  33      -8.452   4.770 -22.636  1.00  0.00           N  
ATOM    475  CD2 HIS A  33      -9.195   4.191 -20.667  1.00  0.00           C  
ATOM    476  CE1 HIS A  33      -8.705   5.883 -21.971  1.00  0.00           C  
ATOM    477  NE2 HIS A  33      -9.157   5.559 -20.773  1.00  0.00           N  
ATOM    478  H   HIS A  33      -6.309   2.680 -21.138  1.00  0.00           H  
ATOM    479  HA  HIS A  33      -8.685   1.184 -20.452  1.00  0.00           H  
ATOM    480  HB2 HIS A  33      -7.943   2.274 -23.167  1.00  0.00           H  
ATOM    481  HB3 HIS A  33      -9.551   1.884 -22.565  1.00  0.00           H  
ATOM    482  HD1 HIS A  33      -8.106   4.731 -23.552  1.00  0.00           H  
ATOM    483  HD2 HIS A  33      -9.519   3.624 -19.805  1.00  0.00           H  
ATOM    484  HE1 HIS A  33      -8.566   6.888 -22.342  1.00  0.00           H  
ATOM    485  N   SER A  34      -8.579  -0.715 -22.331  1.00  0.00           N  
ATOM    486  CA  SER A  34      -8.349  -2.017 -22.946  1.00  0.00           C  
ATOM    487  C   SER A  34      -7.930  -1.863 -24.405  1.00  0.00           C  
ATOM    488  O   SER A  34      -8.415  -0.980 -25.112  1.00  0.00           O  
ATOM    489  CB  SER A  34      -9.611  -2.878 -22.855  1.00  0.00           C  
ATOM    490  OG  SER A  34      -9.357  -4.202 -23.290  1.00  0.00           O  
ATOM    491  H   SER A  34      -9.495  -0.372 -22.266  1.00  0.00           H  
ATOM    492  HA  SER A  34      -7.552  -2.503 -22.404  1.00  0.00           H  
ATOM    493  HB2 SER A  34      -9.950  -2.907 -21.831  1.00  0.00           H  
ATOM    494  HB3 SER A  34     -10.382  -2.448 -23.477  1.00  0.00           H  
ATOM    495  HG  SER A  34      -9.583  -4.819 -22.590  1.00  0.00           H  
ATOM    496  N   SER A  35      -7.024  -2.728 -24.848  1.00  0.00           N  
ATOM    497  CA  SER A  35      -6.535  -2.687 -26.221  1.00  0.00           C  
ATOM    498  C   SER A  35      -7.633  -3.087 -27.201  1.00  0.00           C  
ATOM    499  O   SER A  35      -7.798  -4.264 -27.520  1.00  0.00           O  
ATOM    500  CB  SER A  35      -5.328  -3.613 -26.383  1.00  0.00           C  
ATOM    501  OG  SER A  35      -4.528  -3.619 -25.214  1.00  0.00           O  
ATOM    502  H   SER A  35      -6.674  -3.409 -24.236  1.00  0.00           H  
ATOM    503  HA  SER A  35      -6.230  -1.673 -26.434  1.00  0.00           H  
ATOM    504  HB2 SER A  35      -5.672  -4.618 -26.574  1.00  0.00           H  
ATOM    505  HB3 SER A  35      -4.727  -3.275 -27.215  1.00  0.00           H  
ATOM    506  HG  SER A  35      -3.635  -3.890 -25.438  1.00  0.00           H  
ATOM    507  N   GLY A  36      -8.383  -2.097 -27.677  1.00  0.00           N  
ATOM    508  CA  GLY A  36      -9.457  -2.365 -28.616  1.00  0.00           C  
ATOM    509  C   GLY A  36      -8.962  -2.485 -30.043  1.00  0.00           C  
ATOM    510  O   GLY A  36      -8.185  -1.654 -30.511  1.00  0.00           O  
ATOM    511  H   GLY A  36      -8.206  -1.177 -27.388  1.00  0.00           H  
ATOM    512  HA2 GLY A  36      -9.944  -3.287 -28.335  1.00  0.00           H  
ATOM    513  HA3 GLY A  36     -10.175  -1.560 -28.563  1.00  0.00           H  
ATOM    514  N   GLY A  37      -9.412  -3.526 -30.738  1.00  0.00           N  
ATOM    515  CA  GLY A  37      -8.997  -3.734 -32.113  1.00  0.00           C  
ATOM    516  C   GLY A  37      -7.787  -4.640 -32.223  1.00  0.00           C  
ATOM    517  O   GLY A  37      -7.710  -5.480 -33.119  1.00  0.00           O  
ATOM    518  H   GLY A  37     -10.030  -4.157 -30.314  1.00  0.00           H  
ATOM    519  HA2 GLY A  37      -9.816  -4.177 -32.661  1.00  0.00           H  
ATOM    520  HA3 GLY A  37      -8.758  -2.778 -32.554  1.00  0.00           H  
ATOM    521  N   GLY A  38      -6.836  -4.468 -31.310  1.00  0.00           N  
ATOM    522  CA  GLY A  38      -5.634  -5.282 -31.328  1.00  0.00           C  
ATOM    523  C   GLY A  38      -4.448  -4.553 -31.927  1.00  0.00           C  
ATOM    524  O   GLY A  38      -4.612  -3.685 -32.784  1.00  0.00           O  
ATOM    525  H   GLY A  38      -6.951  -3.782 -30.619  1.00  0.00           H  
ATOM    526  HA2 GLY A  38      -5.393  -5.569 -30.315  1.00  0.00           H  
ATOM    527  HA3 GLY A  38      -5.825  -6.172 -31.908  1.00  0.00           H  
ATOM    528  N   GLY A  39      -3.249  -4.905 -31.475  1.00  0.00           N  
ATOM    529  CA  GLY A  39      -2.048  -4.267 -31.982  1.00  0.00           C  
ATOM    530  C   GLY A  39      -0.806  -5.105 -31.754  1.00  0.00           C  
ATOM    531  O   GLY A  39      -0.869  -6.165 -31.133  1.00  0.00           O  
ATOM    532  H   GLY A  39      -3.178  -5.604 -30.791  1.00  0.00           H  
ATOM    533  HA2 GLY A  39      -2.165  -4.095 -33.042  1.00  0.00           H  
ATOM    534  HA3 GLY A  39      -1.922  -3.316 -31.486  1.00  0.00           H  
ATOM    535  N   SER A  40       0.328  -4.629 -32.260  1.00  0.00           N  
ATOM    536  CA  SER A  40       1.590  -5.345 -32.113  1.00  0.00           C  
ATOM    537  C   SER A  40       2.761  -4.480 -32.570  1.00  0.00           C  
ATOM    538  O   SER A  40       2.571  -3.448 -33.213  1.00  0.00           O  
ATOM    539  CB  SER A  40       1.559  -6.647 -32.916  1.00  0.00           C  
ATOM    540  OG  SER A  40       2.744  -7.397 -32.717  1.00  0.00           O  
ATOM    541  H   SER A  40       0.314  -3.778 -32.746  1.00  0.00           H  
ATOM    542  HA  SER A  40       1.718  -5.580 -31.067  1.00  0.00           H  
ATOM    543  HB2 SER A  40       0.714  -7.241 -32.601  1.00  0.00           H  
ATOM    544  HB3 SER A  40       1.465  -6.416 -33.967  1.00  0.00           H  
ATOM    545  HG  SER A  40       2.720  -8.185 -33.265  1.00  0.00           H  
ATOM    546  N   TYR A  41       3.972  -4.910 -32.233  1.00  0.00           N  
ATOM    547  CA  TYR A  41       5.175  -4.175 -32.605  1.00  0.00           C  
ATOM    548  C   TYR A  41       6.080  -5.025 -33.492  1.00  0.00           C  
ATOM    549  O   TYR A  41       5.969  -6.251 -33.518  1.00  0.00           O  
ATOM    550  CB  TYR A  41       5.936  -3.734 -31.354  1.00  0.00           C  
ATOM    551  CG  TYR A  41       6.722  -2.456 -31.543  1.00  0.00           C  
ATOM    552  CD1 TYR A  41       6.145  -1.218 -31.289  1.00  0.00           C  
ATOM    553  CD2 TYR A  41       8.043  -2.487 -31.973  1.00  0.00           C  
ATOM    554  CE1 TYR A  41       6.859  -0.048 -31.461  1.00  0.00           C  
ATOM    555  CE2 TYR A  41       8.765  -1.322 -32.146  1.00  0.00           C  
ATOM    556  CZ  TYR A  41       8.169  -0.105 -31.889  1.00  0.00           C  
ATOM    557  OH  TYR A  41       8.884   1.058 -32.060  1.00  0.00           O  
ATOM    558  H   TYR A  41       4.059  -5.740 -31.719  1.00  0.00           H  
ATOM    559  HA  TYR A  41       4.870  -3.298 -33.157  1.00  0.00           H  
ATOM    560  HB2 TYR A  41       5.234  -3.575 -30.551  1.00  0.00           H  
ATOM    561  HB3 TYR A  41       6.631  -4.512 -31.071  1.00  0.00           H  
ATOM    562  HD1 TYR A  41       5.119  -1.177 -30.953  1.00  0.00           H  
ATOM    563  HD2 TYR A  41       8.508  -3.442 -32.174  1.00  0.00           H  
ATOM    564  HE1 TYR A  41       6.392   0.905 -31.259  1.00  0.00           H  
ATOM    565  HE2 TYR A  41       9.791  -1.366 -32.482  1.00  0.00           H  
ATOM    566  HH  TYR A  41       8.380   1.666 -32.607  1.00  0.00           H  
ATOM    567  N   HIS A  42       6.976  -4.364 -34.218  1.00  0.00           N  
ATOM    568  CA  HIS A  42       7.902  -5.058 -35.106  1.00  0.00           C  
ATOM    569  C   HIS A  42       9.236  -5.312 -34.409  1.00  0.00           C  
ATOM    570  O   HIS A  42      10.297  -5.235 -35.029  1.00  0.00           O  
ATOM    571  CB  HIS A  42       8.127  -4.243 -36.380  1.00  0.00           C  
ATOM    572  CG  HIS A  42       8.479  -5.080 -37.572  1.00  0.00           C  
ATOM    573  ND1 HIS A  42       7.612  -5.994 -38.131  1.00  0.00           N  
ATOM    574  CD2 HIS A  42       9.610  -5.134 -38.312  1.00  0.00           C  
ATOM    575  CE1 HIS A  42       8.196  -6.577 -39.163  1.00  0.00           C  
ATOM    576  NE2 HIS A  42       9.409  -6.073 -39.294  1.00  0.00           N  
ATOM    577  H   HIS A  42       7.016  -3.387 -34.154  1.00  0.00           H  
ATOM    578  HA  HIS A  42       7.461  -6.007 -35.369  1.00  0.00           H  
ATOM    579  HB2 HIS A  42       7.225  -3.696 -36.614  1.00  0.00           H  
ATOM    580  HB3 HIS A  42       8.934  -3.543 -36.215  1.00  0.00           H  
ATOM    581  HD1 HIS A  42       6.704  -6.189 -37.817  1.00  0.00           H  
ATOM    582  HD2 HIS A  42      10.507  -4.549 -38.159  1.00  0.00           H  
ATOM    583  HE1 HIS A  42       7.756  -7.336 -39.792  1.00  0.00           H  
ATOM    584  N   CYS A  43       9.174  -5.615 -33.117  1.00  0.00           N  
ATOM    585  CA  CYS A  43      10.375  -5.879 -32.334  1.00  0.00           C  
ATOM    586  C   CYS A  43      11.097  -7.121 -32.849  1.00  0.00           C  
ATOM    587  O   CYS A  43      10.493  -8.191 -32.902  1.00  0.00           O  
ATOM    588  CB  CYS A  43      10.018  -6.059 -30.857  1.00  0.00           C  
ATOM    589  SG  CYS A  43      11.443  -5.940 -29.728  1.00  0.00           S  
ATOM    590  H   CYS A  43       8.298  -5.661 -32.677  1.00  0.00           H  
ATOM    591  HA  CYS A  43      11.032  -5.028 -32.436  1.00  0.00           H  
ATOM    592  HB2 CYS A  43       9.309  -5.296 -30.571  1.00  0.00           H  
ATOM    593  HB3 CYS A  43       9.569  -7.031 -30.719  1.00  0.00           H  
TER     594      CYS A  43                                                      
HETATM  595  C1  NAG A 101       6.029  19.218 -20.659  1.00  0.00           C  
HETATM  596  C2  NAG A 101       6.469  20.329 -19.704  1.00  0.00           C  
HETATM  597  C3  NAG A 101       6.864  21.564 -20.519  1.00  0.00           C  
HETATM  598  C4  NAG A 101       7.905  21.150 -21.565  1.00  0.00           C  
HETATM  599  C5  NAG A 101       7.356  19.976 -22.379  1.00  0.00           C  
HETATM  600  C6  NAG A 101       8.378  19.577 -23.447  1.00  0.00           C  
HETATM  601  C7  NAG A 101       5.231  20.026 -17.627  1.00  0.00           C  
HETATM  602  C8  NAG A 101       4.095  20.375 -16.702  1.00  0.00           C  
HETATM  603  N2  NAG A 101       5.365  20.669 -18.804  1.00  0.00           N  
HETATM  604  O3  NAG A 101       7.420  22.559 -19.658  1.00  0.00           O  
HETATM  605  O4  NAG A 101       8.178  22.249 -22.435  1.00  0.00           O  
HETATM  606  O5  NAG A 101       7.109  18.865 -21.520  1.00  0.00           O  
HETATM  607  O6  NAG A 101       7.865  18.486 -24.212  1.00  0.00           O  
HETATM  608  O7  NAG A 101       6.026  19.166 -17.313  1.00  0.00           O  
HETATM  609  H1  NAG A 101       5.183  19.574 -21.265  1.00  0.00           H  
HETATM  610  H2  NAG A 101       7.329  19.986 -19.109  1.00  0.00           H  
HETATM  611  H3  NAG A 101       5.975  21.981 -21.016  1.00  0.00           H  
HETATM  612  H4  NAG A 101       8.836  20.850 -21.060  1.00  0.00           H  
HETATM  613  H5  NAG A 101       6.415  20.277 -22.862  1.00  0.00           H  
HETATM  614  H61 NAG A 101       8.590  20.434 -24.105  1.00  0.00           H  
HETATM  615  H62 NAG A 101       9.328  19.292 -22.971  1.00  0.00           H  
HETATM  616  H81 NAG A 101       3.897  21.456 -16.756  1.00  0.00           H  
HETATM  617  H82 NAG A 101       3.193  19.822 -17.002  1.00  0.00           H  
HETATM  618  H83 NAG A 101       4.364  20.103 -15.670  1.00  0.00           H  
HETATM  619  HN2 NAG A 101       4.710  21.378 -19.063  1.00  0.00           H  
HETATM  620  HO3 NAG A 101       7.677  23.362 -20.197  1.00  0.00           H  
HETATM  621  HO4 NAG A 101       9.121  22.189 -22.764  1.00  0.00           H  
HETATM  622  HO6 NAG A 101       7.338  17.879 -23.617  1.00  0.00           H  
HETATM  623  C1  NAG A 102      13.186  -6.672 -29.115  1.00  0.00           C  
HETATM  624  C2  NAG A 102      14.243  -7.598 -28.512  1.00  0.00           C  
HETATM  625  C3  NAG A 102      15.494  -6.780 -28.177  1.00  0.00           C  
HETATM  626  C4  NAG A 102      15.932  -6.017 -29.433  1.00  0.00           C  
HETATM  627  C5  NAG A 102      14.746  -5.211 -29.967  1.00  0.00           C  
HETATM  628  C6  NAG A 102      15.184  -4.421 -31.202  1.00  0.00           C  
HETATM  629  C7  NAG A 102      13.059  -9.385 -27.354  1.00  0.00           C  
HETATM  630  C8  NAG A 102      12.519 -10.017 -26.097  1.00  0.00           C  
HETATM  631  N2  NAG A 102      13.718  -8.212 -27.290  1.00  0.00           N  
HETATM  632  O3  NAG A 102      16.546  -7.649 -27.754  1.00  0.00           O  
HETATM  633  O4  NAG A 102      17.005  -5.132 -29.109  1.00  0.00           O  
HETATM  634  O5  NAG A 102      13.682  -6.092 -30.319  1.00  0.00           O  
HETATM  635  O6  NAG A 102      14.080  -3.663 -31.699  1.00  0.00           O  
HETATM  636  O7  NAG A 102      12.900  -9.933 -28.424  1.00  0.00           O  
HETATM  637  H1  NAG A 102      12.951  -5.872 -28.397  1.00  0.00           H  
HETATM  638  H2  NAG A 102      14.498  -8.388 -29.234  1.00  0.00           H  
HETATM  639  H3  NAG A 102      15.270  -6.073 -27.365  1.00  0.00           H  
HETATM  640  H4  NAG A 102      16.272  -6.731 -30.198  1.00  0.00           H  
HETATM  641  H5  NAG A 102      14.399  -4.516 -29.188  1.00  0.00           H  
HETATM  642  H61 NAG A 102      16.019  -3.751 -30.946  1.00  0.00           H  
HETATM  643  H62 NAG A 102      15.551  -5.109 -31.979  1.00  0.00           H  
HETATM  644  H81 NAG A 102      11.574 -10.531 -26.322  1.00  0.00           H  
HETATM  645  H82 NAG A 102      13.248 -10.744 -25.710  1.00  0.00           H  
HETATM  646  H83 NAG A 102      12.342  -9.238 -25.341  1.00  0.00           H  
HETATM  647  HN2 NAG A 102      13.850  -7.760 -26.408  1.00  0.00           H  
HETATM  648  HO3 NAG A 102      17.360  -7.109 -27.539  1.00  0.00           H  
HETATM  649  HO4 NAG A 102      17.595  -5.016 -29.908  1.00  0.00           H  
HETATM  650  HO6 NAG A 102      13.235  -4.184 -31.578  1.00  0.00           H  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   LYS A   1       1.531  -2.308  -4.599  1.00  0.00           N  
ATOM      2  CA  LYS A   1       2.138  -1.628  -5.737  1.00  0.00           C  
ATOM      3  C   LYS A   1       3.658  -1.615  -5.615  1.00  0.00           C  
ATOM      4  O   LYS A   1       4.218  -1.696  -4.521  1.00  0.00           O  
ATOM      5  CB  LYS A   1       1.612  -0.195  -5.842  1.00  0.00           C  
ATOM      6  CG  LYS A   1       1.789   0.613  -4.569  1.00  0.00           C  
ATOM      7  CD  LYS A   1       0.690   1.649  -4.408  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -0.535   1.061  -3.724  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -1.506   0.506  -4.706  1.00  0.00           N  
ATOM     10  H1  LYS A   1       0.629  -2.683  -4.692  1.00  0.00           H  
ATOM     11  HA  LYS A   1       1.865  -2.169  -6.631  1.00  0.00           H  
ATOM     12  HB2 LYS A   1       2.135   0.310  -6.641  1.00  0.00           H  
ATOM     13  HB3 LYS A   1       0.558  -0.228  -6.079  1.00  0.00           H  
ATOM     14  HG2 LYS A   1       1.765  -0.056  -3.722  1.00  0.00           H  
ATOM     15  HG3 LYS A   1       2.745   1.117  -4.604  1.00  0.00           H  
ATOM     16  HD2 LYS A   1       1.063   2.468  -3.811  1.00  0.00           H  
ATOM     17  HD3 LYS A   1       0.405   2.014  -5.385  1.00  0.00           H  
ATOM     18  HE2 LYS A   1      -0.216   0.272  -3.060  1.00  0.00           H  
ATOM     19  HE3 LYS A   1      -1.019   1.839  -3.151  1.00  0.00           H  
ATOM     20  HZ1 LYS A   1      -2.473   0.794  -4.455  1.00  0.00           H  
ATOM     21  HZ2 LYS A   1      -1.455  -0.533  -4.711  1.00  0.00           H  
ATOM     22  HZ3 LYS A   1      -1.289   0.857  -5.661  1.00  0.00           H  
ATOM     23  N   PRO A   2       4.344  -1.510  -6.763  1.00  0.00           N  
ATOM     24  CA  PRO A   2       5.809  -1.481  -6.809  1.00  0.00           C  
ATOM     25  C   PRO A   2       6.383  -0.191  -6.234  1.00  0.00           C  
ATOM     26  O   PRO A   2       5.660   0.612  -5.644  1.00  0.00           O  
ATOM     27  CB  PRO A   2       6.118  -1.583  -8.305  1.00  0.00           C  
ATOM     28  CG  PRO A   2       4.907  -1.040  -8.980  1.00  0.00           C  
ATOM     29  CD  PRO A   2       3.743  -1.409  -8.103  1.00  0.00           C  
ATOM     30  HA  PRO A   2       6.239  -2.327  -6.293  1.00  0.00           H  
ATOM     31  HB2 PRO A   2       6.996  -0.996  -8.535  1.00  0.00           H  
ATOM     32  HB3 PRO A   2       6.289  -2.615  -8.571  1.00  0.00           H  
ATOM     33  HG2 PRO A   2       4.985   0.033  -9.067  1.00  0.00           H  
ATOM     34  HG3 PRO A   2       4.798  -1.490  -9.956  1.00  0.00           H  
ATOM     35  HD2 PRO A   2       2.989  -0.636  -8.130  1.00  0.00           H  
ATOM     36  HD3 PRO A   2       3.325  -2.357  -8.409  1.00  0.00           H  
ATOM     37  N   ALA A   3       7.686   0.002  -6.409  1.00  0.00           N  
ATOM     38  CA  ALA A   3       8.355   1.197  -5.910  1.00  0.00           C  
ATOM     39  C   ALA A   3       8.334   2.313  -6.948  1.00  0.00           C  
ATOM     40  O   ALA A   3       9.018   3.326  -6.799  1.00  0.00           O  
ATOM     41  CB  ALA A   3       9.787   0.871  -5.511  1.00  0.00           C  
ATOM     42  H   ALA A   3       8.209  -0.674  -6.888  1.00  0.00           H  
ATOM     43  HA  ALA A   3       7.829   1.530  -5.027  1.00  0.00           H  
ATOM     44  HB1 ALA A   3       9.808  -0.073  -4.987  1.00  0.00           H  
ATOM     45  HB2 ALA A   3      10.401   0.807  -6.397  1.00  0.00           H  
ATOM     46  HB3 ALA A   3      10.166   1.649  -4.865  1.00  0.00           H  
ATOM     47  N   TRP A   4       7.545   2.122  -7.999  1.00  0.00           N  
ATOM     48  CA  TRP A   4       7.436   3.114  -9.063  1.00  0.00           C  
ATOM     49  C   TRP A   4       6.183   3.964  -8.887  1.00  0.00           C  
ATOM     50  O   TRP A   4       6.210   5.178  -9.093  1.00  0.00           O  
ATOM     51  CB  TRP A   4       7.413   2.426 -10.429  1.00  0.00           C  
ATOM     52  CG  TRP A   4       8.066   1.077 -10.426  1.00  0.00           C  
ATOM     53  CD1 TRP A   4       9.271   0.751  -9.870  1.00  0.00           C  
ATOM     54  CD2 TRP A   4       7.551  -0.126 -11.007  1.00  0.00           C  
ATOM     55  NE1 TRP A   4       9.535  -0.582 -10.071  1.00  0.00           N  
ATOM     56  CE2 TRP A   4       8.496  -1.143 -10.765  1.00  0.00           C  
ATOM     57  CE3 TRP A   4       6.384  -0.444 -11.706  1.00  0.00           C  
ATOM     58  CZ2 TRP A   4       8.307  -2.452 -11.199  1.00  0.00           C  
ATOM     59  CZ3 TRP A   4       6.198  -1.744 -12.136  1.00  0.00           C  
ATOM     60  CH2 TRP A   4       7.155  -2.735 -11.881  1.00  0.00           C  
ATOM     61  H   TRP A   4       7.023   1.294  -8.062  1.00  0.00           H  
ATOM     62  HA  TRP A   4       8.303   3.755  -9.007  1.00  0.00           H  
ATOM     63  HB2 TRP A   4       6.388   2.299 -10.744  1.00  0.00           H  
ATOM     64  HB3 TRP A   4       7.932   3.047 -11.145  1.00  0.00           H  
ATOM     65  HD1 TRP A   4       9.911   1.450  -9.354  1.00  0.00           H  
ATOM     66  HE1 TRP A   4      10.338  -1.055  -9.765  1.00  0.00           H  
ATOM     67  HE3 TRP A   4       5.635   0.307 -11.912  1.00  0.00           H  
ATOM     68  HZ2 TRP A   4       9.035  -3.228 -11.010  1.00  0.00           H  
ATOM     69  HZ3 TRP A   4       5.302  -2.008 -12.678  1.00  0.00           H  
ATOM     70  HH2 TRP A   4       6.968  -3.737 -12.236  1.00  0.00           H  
ATOM     71  N   CYS A   5       5.084   3.321  -8.506  1.00  0.00           N  
ATOM     72  CA  CYS A   5       3.821   4.019  -8.303  1.00  0.00           C  
ATOM     73  C   CYS A   5       3.709   4.536  -6.871  1.00  0.00           C  
ATOM     74  O   CYS A   5       4.683   4.524  -6.119  1.00  0.00           O  
ATOM     75  CB  CYS A   5       2.646   3.089  -8.614  1.00  0.00           C  
ATOM     76  SG  CYS A   5       2.854   2.112 -10.137  1.00  0.00           S  
ATOM     77  H   CYS A   5       5.125   2.352  -8.357  1.00  0.00           H  
ATOM     78  HA  CYS A   5       3.793   4.859  -8.979  1.00  0.00           H  
ATOM     79  HB2 CYS A   5       2.518   2.397  -7.795  1.00  0.00           H  
ATOM     80  HB3 CYS A   5       1.748   3.680  -8.722  1.00  0.00           H  
ATOM     81  N   TRP A   6       2.515   4.988  -6.504  1.00  0.00           N  
ATOM     82  CA  TRP A   6       2.276   5.510  -5.163  1.00  0.00           C  
ATOM     83  C   TRP A   6       0.858   5.193  -4.701  1.00  0.00           C  
ATOM     84  O   TRP A   6       0.647   4.760  -3.568  1.00  0.00           O  
ATOM     85  CB  TRP A   6       2.510   7.021  -5.132  1.00  0.00           C  
ATOM     86  CG  TRP A   6       3.259   7.481  -3.918  1.00  0.00           C  
ATOM     87  CD1 TRP A   6       4.567   7.871  -3.860  1.00  0.00           C  
ATOM     88  CD2 TRP A   6       2.745   7.598  -2.587  1.00  0.00           C  
ATOM     89  NE1 TRP A   6       4.896   8.222  -2.573  1.00  0.00           N  
ATOM     90  CE2 TRP A   6       3.796   8.064  -1.773  1.00  0.00           C  
ATOM     91  CE3 TRP A   6       1.498   7.355  -2.003  1.00  0.00           C  
ATOM     92  CZ2 TRP A   6       3.636   8.291  -0.409  1.00  0.00           C  
ATOM     93  CZ3 TRP A   6       1.342   7.580  -0.649  1.00  0.00           C  
ATOM     94  CH2 TRP A   6       2.405   8.045   0.136  1.00  0.00           C  
ATOM     95  H   TRP A   6       1.778   4.972  -7.149  1.00  0.00           H  
ATOM     96  HA  TRP A   6       2.976   5.032  -4.493  1.00  0.00           H  
ATOM     97  HB2 TRP A   6       3.079   7.309  -6.003  1.00  0.00           H  
ATOM     98  HB3 TRP A   6       1.555   7.526  -5.146  1.00  0.00           H  
ATOM     99  HD1 TRP A   6       5.232   7.892  -4.709  1.00  0.00           H  
ATOM    100  HE1 TRP A   6       5.776   8.537  -2.277  1.00  0.00           H  
ATOM    101  HE3 TRP A   6       0.666   6.997  -2.591  1.00  0.00           H  
ATOM    102  HZ2 TRP A   6       4.446   8.650   0.210  1.00  0.00           H  
ATOM    103  HZ3 TRP A   6       0.386   7.398  -0.180  1.00  0.00           H  
ATOM    104  HH2 TRP A   6       2.238   8.207   1.190  1.00  0.00           H  
ATOM    105  N   TYR A   7      -0.110   5.411  -5.584  1.00  0.00           N  
ATOM    106  CA  TYR A   7      -1.509   5.151  -5.265  1.00  0.00           C  
ATOM    107  C   TYR A   7      -2.408   5.479  -6.452  1.00  0.00           C  
ATOM    108  O   TYR A   7      -1.934   5.670  -7.573  1.00  0.00           O  
ATOM    109  CB  TYR A   7      -1.936   5.969  -4.045  1.00  0.00           C  
ATOM    110  CG  TYR A   7      -2.756   5.183  -3.047  1.00  0.00           C  
ATOM    111  CD1 TYR A   7      -2.229   4.067  -2.410  1.00  0.00           C  
ATOM    112  CD2 TYR A   7      -4.058   5.559  -2.739  1.00  0.00           C  
ATOM    113  CE1 TYR A   7      -2.975   3.346  -1.498  1.00  0.00           C  
ATOM    114  CE2 TYR A   7      -4.811   4.845  -1.827  1.00  0.00           C  
ATOM    115  CZ  TYR A   7      -4.265   3.739  -1.210  1.00  0.00           C  
ATOM    116  OH  TYR A   7      -5.011   3.024  -0.300  1.00  0.00           O  
ATOM    117  H   TYR A   7       0.121   5.758  -6.471  1.00  0.00           H  
ATOM    118  HA  TYR A   7      -1.606   4.100  -5.034  1.00  0.00           H  
ATOM    119  HB2 TYR A   7      -1.056   6.332  -3.537  1.00  0.00           H  
ATOM    120  HB3 TYR A   7      -2.530   6.809  -4.374  1.00  0.00           H  
ATOM    121  HD1 TYR A   7      -1.218   3.762  -2.638  1.00  0.00           H  
ATOM    122  HD2 TYR A   7      -4.483   6.425  -3.225  1.00  0.00           H  
ATOM    123  HE1 TYR A   7      -2.547   2.480  -1.014  1.00  0.00           H  
ATOM    124  HE2 TYR A   7      -5.822   5.152  -1.601  1.00  0.00           H  
ATOM    125  HH  TYR A   7      -5.933   3.032  -0.567  1.00  0.00           H  
ATOM    126  N   THR A   8      -3.712   5.545  -6.199  1.00  0.00           N  
ATOM    127  CA  THR A   8      -4.680   5.849  -7.245  1.00  0.00           C  
ATOM    128  C   THR A   8      -5.053   7.327  -7.234  1.00  0.00           C  
ATOM    129  O   THR A   8      -6.132   7.709  -7.690  1.00  0.00           O  
ATOM    130  CB  THR A   8      -5.960   5.007  -7.088  1.00  0.00           C  
ATOM    131  OG1 THR A   8      -5.624   3.677  -6.676  1.00  0.00           O  
ATOM    132  CG2 THR A   8      -6.738   4.957  -8.394  1.00  0.00           C  
ATOM    133  H   THR A   8      -4.029   5.383  -5.285  1.00  0.00           H  
ATOM    134  HA  THR A   8      -4.229   5.608  -8.196  1.00  0.00           H  
ATOM    135  HB  THR A   8      -6.583   5.463  -6.332  1.00  0.00           H  
ATOM    136  HG1 THR A   8      -4.893   3.352  -7.208  1.00  0.00           H  
ATOM    137 HG21 THR A   8      -7.672   5.487  -8.277  1.00  0.00           H  
ATOM    138 HG22 THR A   8      -6.939   3.929  -8.655  1.00  0.00           H  
ATOM    139 HG23 THR A   8      -6.157   5.421  -9.177  1.00  0.00           H  
ATOM    140  N   LEU A   9      -4.156   8.156  -6.713  1.00  0.00           N  
ATOM    141  CA  LEU A   9      -4.391   9.594  -6.644  1.00  0.00           C  
ATOM    142  C   LEU A   9      -4.578  10.182  -8.039  1.00  0.00           C  
ATOM    143  O   LEU A   9      -5.272  11.184  -8.213  1.00  0.00           O  
ATOM    144  CB  LEU A   9      -3.225  10.288  -5.938  1.00  0.00           C  
ATOM    145  CG  LEU A   9      -3.387  10.509  -4.434  1.00  0.00           C  
ATOM    146  CD1 LEU A   9      -4.564  11.428  -4.153  1.00  0.00           C  
ATOM    147  CD2 LEU A   9      -3.563   9.178  -3.716  1.00  0.00           C  
ATOM    148  H   LEU A   9      -3.314   7.793  -6.366  1.00  0.00           H  
ATOM    149  HA  LEU A   9      -5.294   9.755  -6.074  1.00  0.00           H  
ATOM    150  HB2 LEU A   9      -2.341   9.688  -6.091  1.00  0.00           H  
ATOM    151  HB3 LEU A   9      -3.086  11.254  -6.402  1.00  0.00           H  
ATOM    152  HG  LEU A   9      -2.494  10.982  -4.048  1.00  0.00           H  
ATOM    153 HD11 LEU A   9      -4.335  12.059  -3.307  1.00  0.00           H  
ATOM    154 HD12 LEU A   9      -5.440  10.835  -3.932  1.00  0.00           H  
ATOM    155 HD13 LEU A   9      -4.756  12.043  -5.020  1.00  0.00           H  
ATOM    156 HD21 LEU A   9      -2.611   8.673  -3.655  1.00  0.00           H  
ATOM    157 HD22 LEU A   9      -4.262   8.564  -4.264  1.00  0.00           H  
ATOM    158 HD23 LEU A   9      -3.942   9.355  -2.720  1.00  0.00           H  
ATOM    159  N   ALA A  10      -3.957   9.551  -9.030  1.00  0.00           N  
ATOM    160  CA  ALA A  10      -4.059  10.009 -10.410  1.00  0.00           C  
ATOM    161  C   ALA A  10      -3.423  11.385 -10.580  1.00  0.00           C  
ATOM    162  O   ALA A  10      -4.102  12.356 -10.912  1.00  0.00           O  
ATOM    163  CB  ALA A  10      -5.516  10.041 -10.849  1.00  0.00           C  
ATOM    164  H   ALA A  10      -3.419   8.758  -8.829  1.00  0.00           H  
ATOM    165  HA  ALA A  10      -3.535   9.302 -11.037  1.00  0.00           H  
ATOM    166  HB1 ALA A  10      -6.032   9.183 -10.444  1.00  0.00           H  
ATOM    167  HB2 ALA A  10      -5.981  10.946 -10.488  1.00  0.00           H  
ATOM    168  HB3 ALA A  10      -5.567  10.016 -11.928  1.00  0.00           H  
ATOM    169  N   MET A  11      -2.117  11.460 -10.351  1.00  0.00           N  
ATOM    170  CA  MET A  11      -1.389  12.718 -10.479  1.00  0.00           C  
ATOM    171  C   MET A  11      -1.324  13.161 -11.937  1.00  0.00           C  
ATOM    172  O   MET A  11      -2.026  14.086 -12.348  1.00  0.00           O  
ATOM    173  CB  MET A  11       0.025  12.574  -9.914  1.00  0.00           C  
ATOM    174  CG  MET A  11       0.059  12.367  -8.408  1.00  0.00           C  
ATOM    175  SD  MET A  11       1.729  12.104  -7.781  1.00  0.00           S  
ATOM    176  CE  MET A  11       1.806  10.314  -7.765  1.00  0.00           C  
ATOM    177  H   MET A  11      -1.629  10.651 -10.089  1.00  0.00           H  
ATOM    178  HA  MET A  11      -1.920  13.467  -9.911  1.00  0.00           H  
ATOM    179  HB2 MET A  11       0.503  11.727 -10.383  1.00  0.00           H  
ATOM    180  HB3 MET A  11       0.585  13.467 -10.145  1.00  0.00           H  
ATOM    181  HG2 MET A  11      -0.356  13.241  -7.928  1.00  0.00           H  
ATOM    182  HG3 MET A  11      -0.543  11.505  -8.164  1.00  0.00           H  
ATOM    183  HE1 MET A  11       0.989   9.914  -8.347  1.00  0.00           H  
ATOM    184  HE2 MET A  11       2.744   9.991  -8.192  1.00  0.00           H  
ATOM    185  HE3 MET A  11       1.732   9.960  -6.748  1.00  0.00           H  
ATOM    186  N   CYS A  12      -0.477  12.496 -12.716  1.00  0.00           N  
ATOM    187  CA  CYS A  12      -0.319  12.822 -14.128  1.00  0.00           C  
ATOM    188  C   CYS A  12      -1.672  12.858 -14.833  1.00  0.00           C  
ATOM    189  O   CYS A  12      -2.634  12.237 -14.384  1.00  0.00           O  
ATOM    190  CB  CYS A  12       0.596  11.802 -14.809  1.00  0.00           C  
ATOM    191  SG  CYS A  12      -0.182  10.179 -15.093  1.00  0.00           S  
ATOM    192  H   CYS A  12       0.056  11.768 -12.331  1.00  0.00           H  
ATOM    193  HA  CYS A  12       0.134  13.799 -14.195  1.00  0.00           H  
ATOM    194  HB2 CYS A  12       0.904  12.190 -15.769  1.00  0.00           H  
ATOM    195  HB3 CYS A  12       1.469  11.645 -14.193  1.00  0.00           H  
ATOM    196  N   GLY A  13      -1.737  13.591 -15.940  1.00  0.00           N  
ATOM    197  CA  GLY A  13      -2.975  13.695 -16.689  1.00  0.00           C  
ATOM    198  C   GLY A  13      -3.808  14.890 -16.269  1.00  0.00           C  
ATOM    199  O   GLY A  13      -4.657  15.360 -17.026  1.00  0.00           O  
ATOM    200  H   GLY A  13      -0.937  14.065 -16.251  1.00  0.00           H  
ATOM    201  HA2 GLY A  13      -2.742  13.783 -17.740  1.00  0.00           H  
ATOM    202  HA3 GLY A  13      -3.553  12.796 -16.534  1.00  0.00           H  
ATOM    203  N   ALA A  14      -3.567  15.381 -15.058  1.00  0.00           N  
ATOM    204  CA  ALA A  14      -4.301  16.528 -14.539  1.00  0.00           C  
ATOM    205  C   ALA A  14      -3.400  17.753 -14.430  1.00  0.00           C  
ATOM    206  O   ALA A  14      -3.654  18.654 -13.632  1.00  0.00           O  
ATOM    207  CB  ALA A  14      -4.910  16.196 -13.185  1.00  0.00           C  
ATOM    208  H   ALA A  14      -2.878  14.963 -14.501  1.00  0.00           H  
ATOM    209  HA  ALA A  14      -5.107  16.747 -15.225  1.00  0.00           H  
ATOM    210  HB1 ALA A  14      -5.424  17.065 -12.800  1.00  0.00           H  
ATOM    211  HB2 ALA A  14      -5.611  15.382 -13.295  1.00  0.00           H  
ATOM    212  HB3 ALA A  14      -4.127  15.908 -12.499  1.00  0.00           H  
ATOM    213  N   GLY A  15      -2.344  17.779 -15.238  1.00  0.00           N  
ATOM    214  CA  GLY A  15      -1.420  18.898 -15.215  1.00  0.00           C  
ATOM    215  C   GLY A  15      -0.115  18.559 -14.522  1.00  0.00           C  
ATOM    216  O   GLY A  15       0.884  19.259 -14.687  1.00  0.00           O  
ATOM    217  H   GLY A  15      -2.191  17.032 -15.854  1.00  0.00           H  
ATOM    218  HA2 GLY A  15      -1.209  19.197 -16.231  1.00  0.00           H  
ATOM    219  HA3 GLY A  15      -1.885  19.724 -14.697  1.00  0.00           H  
ATOM    220  N   TYR A  16      -0.124  17.484 -13.742  1.00  0.00           N  
ATOM    221  CA  TYR A  16       1.067  17.056 -13.017  1.00  0.00           C  
ATOM    222  C   TYR A  16       2.218  16.774 -13.979  1.00  0.00           C  
ATOM    223  O   TYR A  16       3.380  17.030 -13.664  1.00  0.00           O  
ATOM    224  CB  TYR A  16       0.763  15.807 -12.188  1.00  0.00           C  
ATOM    225  CG  TYR A  16       0.467  16.102 -10.735  1.00  0.00           C  
ATOM    226  CD1 TYR A  16      -0.812  16.455 -10.324  1.00  0.00           C  
ATOM    227  CD2 TYR A  16       1.467  16.026  -9.773  1.00  0.00           C  
ATOM    228  CE1 TYR A  16      -1.086  16.727  -8.997  1.00  0.00           C  
ATOM    229  CE2 TYR A  16       1.202  16.294  -8.444  1.00  0.00           C  
ATOM    230  CZ  TYR A  16      -0.076  16.644  -8.061  1.00  0.00           C  
ATOM    231  OH  TYR A  16      -0.346  16.912  -6.739  1.00  0.00           O  
ATOM    232  H   TYR A  16      -0.951  16.966 -13.650  1.00  0.00           H  
ATOM    233  HA  TYR A  16       1.356  17.856 -12.352  1.00  0.00           H  
ATOM    234  HB2 TYR A  16      -0.096  15.306 -12.606  1.00  0.00           H  
ATOM    235  HB3 TYR A  16       1.614  15.142 -12.226  1.00  0.00           H  
ATOM    236  HD1 TYR A  16      -1.600  16.518 -11.060  1.00  0.00           H  
ATOM    237  HD2 TYR A  16       2.467  15.751 -10.076  1.00  0.00           H  
ATOM    238  HE1 TYR A  16      -2.087  17.000  -8.697  1.00  0.00           H  
ATOM    239  HE2 TYR A  16       1.992  16.230  -7.711  1.00  0.00           H  
ATOM    240  HH  TYR A  16       0.469  16.874  -6.232  1.00  0.00           H  
ATOM    241  N   ASP A  17       1.884  16.247 -15.152  1.00  0.00           N  
ATOM    242  CA  ASP A  17       2.889  15.932 -16.161  1.00  0.00           C  
ATOM    243  C   ASP A  17       2.632  16.714 -17.446  1.00  0.00           C  
ATOM    244  O   ASP A  17       1.742  17.562 -17.500  1.00  0.00           O  
ATOM    245  CB  ASP A  17       2.893  14.431 -16.455  1.00  0.00           C  
ATOM    246  CG  ASP A  17       3.283  13.605 -15.245  1.00  0.00           C  
ATOM    247  OD1 ASP A  17       2.665  13.791 -14.177  1.00  0.00           O  
ATOM    248  OD2 ASP A  17       4.207  12.773 -15.367  1.00  0.00           O  
ATOM    249  H   ASP A  17       0.940  16.066 -15.343  1.00  0.00           H  
ATOM    250  HA  ASP A  17       3.854  16.215 -15.769  1.00  0.00           H  
ATOM    251  HB2 ASP A  17       1.905  14.129 -16.770  1.00  0.00           H  
ATOM    252  HB3 ASP A  17       3.597  14.228 -17.249  1.00  0.00           H  
ATOM    253  N   SER A  18       3.419  16.423 -18.477  1.00  0.00           N  
ATOM    254  CA  SER A  18       3.280  17.102 -19.760  1.00  0.00           C  
ATOM    255  C   SER A  18       2.190  16.450 -20.605  1.00  0.00           C  
ATOM    256  O   SER A  18       2.560  15.487 -21.276  1.00  0.00           O  
ATOM    257  CB  SER A  18       4.609  17.083 -20.517  1.00  0.00           C  
ATOM    258  OG  SER A  18       5.510  18.042 -19.991  1.00  0.00           O  
ATOM    259  H   SER A  18       4.110  15.736 -18.371  1.00  0.00           H  
ATOM    260  HA  SER A  18       3.002  18.127 -19.564  1.00  0.00           H  
ATOM    261  HB2 SER A  18       5.055  16.104 -20.432  1.00  0.00           H  
ATOM    262  HB3 SER A  18       4.430  17.308 -21.558  1.00  0.00           H  
ATOM    263  N   GLY A  19       1.043  16.427 -19.906  1.00  0.00           N  
ATOM    264  CA  GLY A  19       0.163  15.273 -19.947  1.00  0.00           C  
ATOM    265  C   GLY A  19       0.864  14.027 -20.450  1.00  0.00           C  
ATOM    266  O   GLY A  19       0.695  13.632 -21.604  1.00  0.00           O  
ATOM    267  H   GLY A  19       0.795  17.210 -19.372  1.00  0.00           H  
ATOM    268  HA2 GLY A  19      -0.213  15.086 -18.952  1.00  0.00           H  
ATOM    269  HA3 GLY A  19      -0.669  15.492 -20.600  1.00  0.00           H  
ATOM    270  N   THR A  20       1.656  13.404 -19.582  1.00  0.00           N  
ATOM    271  CA  THR A  20       2.387  12.197 -19.945  1.00  0.00           C  
ATOM    272  C   THR A  20       2.630  11.314 -18.726  1.00  0.00           C  
ATOM    273  O   THR A  20       2.969  11.805 -17.649  1.00  0.00           O  
ATOM    274  CB  THR A  20       3.741  12.535 -20.598  1.00  0.00           C  
ATOM    275  OG1 THR A  20       4.297  11.365 -21.206  1.00  0.00           O  
ATOM    276  CG2 THR A  20       4.714  13.090 -19.569  1.00  0.00           C  
ATOM    277  H   THR A  20       1.750  13.767 -18.677  1.00  0.00           H  
ATOM    278  HA  THR A  20       1.792  11.649 -20.661  1.00  0.00           H  
ATOM    279  HB  THR A  20       3.578  13.285 -21.359  1.00  0.00           H  
ATOM    280  HG1 THR A  20       3.588  10.797 -21.517  1.00  0.00           H  
ATOM    281 HG21 THR A  20       4.911  12.339 -18.819  1.00  0.00           H  
ATOM    282 HG22 THR A  20       4.284  13.963 -19.100  1.00  0.00           H  
ATOM    283 HG23 THR A  20       5.638  13.362 -20.057  1.00  0.00           H  
ATOM    284  N   CYS A  21       2.456  10.009 -18.903  1.00  0.00           N  
ATOM    285  CA  CYS A  21       2.657   9.056 -17.818  1.00  0.00           C  
ATOM    286  C   CYS A  21       3.522   7.885 -18.275  1.00  0.00           C  
ATOM    287  O   CYS A  21       4.029   7.875 -19.397  1.00  0.00           O  
ATOM    288  CB  CYS A  21       1.310   8.540 -17.308  1.00  0.00           C  
ATOM    289  SG  CYS A  21       0.067   9.845 -17.042  1.00  0.00           S  
ATOM    290  H   CYS A  21       2.185   9.677 -19.786  1.00  0.00           H  
ATOM    291  HA  CYS A  21       3.163   9.570 -17.015  1.00  0.00           H  
ATOM    292  HB2 CYS A  21       0.904   7.844 -18.027  1.00  0.00           H  
ATOM    293  HB3 CYS A  21       1.460   8.032 -16.367  1.00  0.00           H  
ATOM    294  N   ASP A  22       3.687   6.901 -17.398  1.00  0.00           N  
ATOM    295  CA  ASP A  22       4.489   5.724 -17.711  1.00  0.00           C  
ATOM    296  C   ASP A  22       4.026   4.519 -16.899  1.00  0.00           C  
ATOM    297  O   ASP A  22       3.356   3.627 -17.419  1.00  0.00           O  
ATOM    298  CB  ASP A  22       5.968   6.002 -17.437  1.00  0.00           C  
ATOM    299  CG  ASP A  22       6.776   6.147 -18.712  1.00  0.00           C  
ATOM    300  OD1 ASP A  22       7.072   5.114 -19.348  1.00  0.00           O  
ATOM    301  OD2 ASP A  22       7.110   7.294 -19.075  1.00  0.00           O  
ATOM    302  H   ASP A  22       3.257   6.967 -16.519  1.00  0.00           H  
ATOM    303  HA  ASP A  22       4.362   5.506 -18.760  1.00  0.00           H  
ATOM    304  HB2 ASP A  22       6.057   6.918 -16.871  1.00  0.00           H  
ATOM    305  HB3 ASP A  22       6.380   5.186 -16.862  1.00  0.00           H  
ATOM    306  N   TYR A  23       4.389   4.499 -15.621  1.00  0.00           N  
ATOM    307  CA  TYR A  23       4.014   3.401 -14.737  1.00  0.00           C  
ATOM    308  C   TYR A  23       2.500   3.342 -14.554  1.00  0.00           C  
ATOM    309  O   TYR A  23       1.941   2.288 -14.255  1.00  0.00           O  
ATOM    310  CB  TYR A  23       4.697   3.557 -13.378  1.00  0.00           C  
ATOM    311  CG  TYR A  23       6.164   3.909 -13.475  1.00  0.00           C  
ATOM    312  CD1 TYR A  23       7.000   3.249 -14.368  1.00  0.00           C  
ATOM    313  CD2 TYR A  23       6.715   4.901 -12.673  1.00  0.00           C  
ATOM    314  CE1 TYR A  23       8.341   3.567 -14.459  1.00  0.00           C  
ATOM    315  CE2 TYR A  23       8.055   5.227 -12.759  1.00  0.00           C  
ATOM    316  CZ  TYR A  23       8.864   4.557 -13.653  1.00  0.00           C  
ATOM    317  OH  TYR A  23      10.199   4.878 -13.740  1.00  0.00           O  
ATOM    318  H   TYR A  23       4.923   5.239 -15.263  1.00  0.00           H  
ATOM    319  HA  TYR A  23       4.346   2.480 -15.193  1.00  0.00           H  
ATOM    320  HB2 TYR A  23       4.205   4.340 -12.822  1.00  0.00           H  
ATOM    321  HB3 TYR A  23       4.614   2.628 -12.832  1.00  0.00           H  
ATOM    322  HD1 TYR A  23       6.588   2.475 -14.998  1.00  0.00           H  
ATOM    323  HD2 TYR A  23       6.079   5.424 -11.973  1.00  0.00           H  
ATOM    324  HE1 TYR A  23       8.975   3.044 -15.159  1.00  0.00           H  
ATOM    325  HE2 TYR A  23       8.465   6.001 -12.127  1.00  0.00           H  
ATOM    326  HH  TYR A  23      10.361   5.352 -14.559  1.00  0.00           H  
ATOM    327  N   MET A  24       1.844   4.483 -14.738  1.00  0.00           N  
ATOM    328  CA  MET A  24       0.394   4.562 -14.595  1.00  0.00           C  
ATOM    329  C   MET A  24      -0.302   3.686 -15.631  1.00  0.00           C  
ATOM    330  O   MET A  24      -1.256   2.974 -15.316  1.00  0.00           O  
ATOM    331  CB  MET A  24      -0.076   6.011 -14.736  1.00  0.00           C  
ATOM    332  CG  MET A  24       0.255   6.877 -13.532  1.00  0.00           C  
ATOM    333  SD  MET A  24       1.891   7.627 -13.644  1.00  0.00           S  
ATOM    334  CE  MET A  24       2.809   6.615 -12.486  1.00  0.00           C  
ATOM    335  H   MET A  24       2.345   5.291 -14.975  1.00  0.00           H  
ATOM    336  HA  MET A  24       0.139   4.204 -13.609  1.00  0.00           H  
ATOM    337  HB2 MET A  24       0.394   6.446 -15.605  1.00  0.00           H  
ATOM    338  HB3 MET A  24      -1.147   6.018 -14.874  1.00  0.00           H  
ATOM    339  HG2 MET A  24      -0.481   7.663 -13.457  1.00  0.00           H  
ATOM    340  HG3 MET A  24       0.216   6.264 -12.643  1.00  0.00           H  
ATOM    341  HE1 MET A  24       2.521   6.872 -11.477  1.00  0.00           H  
ATOM    342  HE2 MET A  24       2.591   5.573 -12.668  1.00  0.00           H  
ATOM    343  HE3 MET A  24       3.867   6.790 -12.615  1.00  0.00           H  
ATOM    344  N   TYR A  25       0.180   3.743 -16.868  1.00  0.00           N  
ATOM    345  CA  TYR A  25      -0.399   2.957 -17.951  1.00  0.00           C  
ATOM    346  C   TYR A  25      -0.168   1.466 -17.725  1.00  0.00           C  
ATOM    347  O   TYR A  25      -0.745   0.625 -18.415  1.00  0.00           O  
ATOM    348  CB  TYR A  25       0.200   3.380 -19.293  1.00  0.00           C  
ATOM    349  CG  TYR A  25      -0.401   4.650 -19.851  1.00  0.00           C  
ATOM    350  CD1 TYR A  25      -0.407   5.824 -19.107  1.00  0.00           C  
ATOM    351  CD2 TYR A  25      -0.965   4.677 -21.121  1.00  0.00           C  
ATOM    352  CE1 TYR A  25      -0.956   6.987 -19.613  1.00  0.00           C  
ATOM    353  CE2 TYR A  25      -1.514   5.835 -21.634  1.00  0.00           C  
ATOM    354  CZ  TYR A  25      -1.508   6.987 -20.877  1.00  0.00           C  
ATOM    355  OH  TYR A  25      -2.056   8.143 -21.384  1.00  0.00           O  
ATOM    356  H   TYR A  25       0.941   4.329 -17.057  1.00  0.00           H  
ATOM    357  HA  TYR A  25      -1.463   3.146 -17.967  1.00  0.00           H  
ATOM    358  HB2 TYR A  25       1.260   3.542 -19.171  1.00  0.00           H  
ATOM    359  HB3 TYR A  25       0.041   2.593 -20.015  1.00  0.00           H  
ATOM    360  HD1 TYR A  25       0.026   5.821 -18.118  1.00  0.00           H  
ATOM    361  HD2 TYR A  25      -0.968   3.772 -21.711  1.00  0.00           H  
ATOM    362  HE1 TYR A  25      -0.951   7.890 -19.020  1.00  0.00           H  
ATOM    363  HE2 TYR A  25      -1.947   5.835 -22.624  1.00  0.00           H  
ATOM    364  HH  TYR A  25      -2.391   8.682 -20.664  1.00  0.00           H  
ATOM    365  N   SER A  26       0.681   1.146 -16.754  1.00  0.00           N  
ATOM    366  CA  SER A  26       0.993  -0.244 -16.438  1.00  0.00           C  
ATOM    367  C   SER A  26      -0.027  -0.820 -15.460  1.00  0.00           C  
ATOM    368  O   SER A  26       0.299  -1.679 -14.640  1.00  0.00           O  
ATOM    369  CB  SER A  26       2.400  -0.351 -15.848  1.00  0.00           C  
ATOM    370  OG  SER A  26       2.969  -1.621 -16.115  1.00  0.00           O  
ATOM    371  H   SER A  26       1.110   1.861 -16.239  1.00  0.00           H  
ATOM    372  HA  SER A  26       0.953  -0.809 -17.357  1.00  0.00           H  
ATOM    373  HB2 SER A  26       3.029   0.411 -16.282  1.00  0.00           H  
ATOM    374  HB3 SER A  26       2.350  -0.210 -14.778  1.00  0.00           H  
ATOM    375  HG  SER A  26       3.225  -2.038 -15.289  1.00  0.00           H  
ATOM    376  N   HIS A  27      -1.264  -0.342 -15.554  1.00  0.00           N  
ATOM    377  CA  HIS A  27      -2.333  -0.809 -14.679  1.00  0.00           C  
ATOM    378  C   HIS A  27      -1.941  -0.655 -13.213  1.00  0.00           C  
ATOM    379  O   HIS A  27      -1.996  -1.612 -12.440  1.00  0.00           O  
ATOM    380  CB  HIS A  27      -2.663  -2.272 -14.979  1.00  0.00           C  
ATOM    381  CG  HIS A  27      -3.632  -2.447 -16.108  1.00  0.00           C  
ATOM    382  ND1 HIS A  27      -4.347  -3.608 -16.313  1.00  0.00           N  
ATOM    383  CD2 HIS A  27      -4.004  -1.599 -17.096  1.00  0.00           C  
ATOM    384  CE1 HIS A  27      -5.115  -3.468 -17.379  1.00  0.00           C  
ATOM    385  NE2 HIS A  27      -4.926  -2.257 -17.872  1.00  0.00           N  
ATOM    386  H   HIS A  27      -1.462   0.341 -16.228  1.00  0.00           H  
ATOM    387  HA  HIS A  27      -3.206  -0.205 -14.871  1.00  0.00           H  
ATOM    388  HB2 HIS A  27      -1.754  -2.794 -15.239  1.00  0.00           H  
ATOM    389  HB3 HIS A  27      -3.094  -2.725 -14.098  1.00  0.00           H  
ATOM    390  HD1 HIS A  27      -4.297  -4.416 -15.761  1.00  0.00           H  
ATOM    391  HD2 HIS A  27      -3.642  -0.591 -17.246  1.00  0.00           H  
ATOM    392  HE1 HIS A  27      -5.784  -4.214 -17.779  1.00  0.00           H  
ATOM    393  N   CYS A  28      -1.543   0.556 -12.836  1.00  0.00           N  
ATOM    394  CA  CYS A  28      -1.141   0.836 -11.463  1.00  0.00           C  
ATOM    395  C   CYS A  28      -2.073   1.859 -10.821  1.00  0.00           C  
ATOM    396  O   CYS A  28      -2.140   1.972  -9.597  1.00  0.00           O  
ATOM    397  CB  CYS A  28       0.300   1.349 -11.427  1.00  0.00           C  
ATOM    398  SG  CYS A  28       1.246   0.808  -9.966  1.00  0.00           S  
ATOM    399  H   CYS A  28      -1.520   1.279 -13.498  1.00  0.00           H  
ATOM    400  HA  CYS A  28      -1.199  -0.086 -10.905  1.00  0.00           H  
ATOM    401  HB2 CYS A  28       0.822   0.996 -12.304  1.00  0.00           H  
ATOM    402  HB3 CYS A  28       0.290   2.429 -11.431  1.00  0.00           H  
ATOM    403  N   PHE A  29      -2.791   2.604 -11.656  1.00  0.00           N  
ATOM    404  CA  PHE A  29      -3.719   3.618 -11.170  1.00  0.00           C  
ATOM    405  C   PHE A  29      -5.150   3.289 -11.585  1.00  0.00           C  
ATOM    406  O   PHE A  29      -6.107   3.698 -10.929  1.00  0.00           O  
ATOM    407  CB  PHE A  29      -3.325   4.997 -11.705  1.00  0.00           C  
ATOM    408  CG  PHE A  29      -2.194   5.633 -10.950  1.00  0.00           C  
ATOM    409  CD1 PHE A  29      -0.987   4.969 -10.797  1.00  0.00           C  
ATOM    410  CD2 PHE A  29      -2.336   6.893 -10.393  1.00  0.00           C  
ATOM    411  CE1 PHE A  29       0.056   5.552 -10.101  1.00  0.00           C  
ATOM    412  CE2 PHE A  29      -1.297   7.481  -9.697  1.00  0.00           C  
ATOM    413  CZ  PHE A  29      -0.099   6.810  -9.552  1.00  0.00           C  
ATOM    414  H   PHE A  29      -2.693   2.467 -12.622  1.00  0.00           H  
ATOM    415  HA  PHE A  29      -3.662   3.630 -10.093  1.00  0.00           H  
ATOM    416  HB2 PHE A  29      -3.023   4.902 -12.737  1.00  0.00           H  
ATOM    417  HB3 PHE A  29      -4.179   5.655 -11.644  1.00  0.00           H  
ATOM    418  HD1 PHE A  29      -0.864   3.986 -11.226  1.00  0.00           H  
ATOM    419  HD2 PHE A  29      -3.274   7.420 -10.507  1.00  0.00           H  
ATOM    420  HE1 PHE A  29       0.992   5.025  -9.989  1.00  0.00           H  
ATOM    421  HE2 PHE A  29      -1.421   8.465  -9.269  1.00  0.00           H  
ATOM    422  HZ  PHE A  29       0.714   7.266  -9.008  1.00  0.00           H  
ATOM    423  N   GLY A  30      -5.287   2.546 -12.679  1.00  0.00           N  
ATOM    424  CA  GLY A  30      -6.604   2.174 -13.163  1.00  0.00           C  
ATOM    425  C   GLY A  30      -7.204   3.226 -14.075  1.00  0.00           C  
ATOM    426  O   GLY A  30      -8.423   3.388 -14.129  1.00  0.00           O  
ATOM    427  H   GLY A  30      -4.488   2.248 -13.161  1.00  0.00           H  
ATOM    428  HA2 GLY A  30      -6.527   1.244 -13.705  1.00  0.00           H  
ATOM    429  HA3 GLY A  30      -7.259   2.033 -12.316  1.00  0.00           H  
ATOM    430  N   VAL A  31      -6.346   3.943 -14.793  1.00  0.00           N  
ATOM    431  CA  VAL A  31      -6.799   4.985 -15.707  1.00  0.00           C  
ATOM    432  C   VAL A  31      -6.783   4.495 -17.151  1.00  0.00           C  
ATOM    433  O   VAL A  31      -7.611   4.903 -17.966  1.00  0.00           O  
ATOM    434  CB  VAL A  31      -5.924   6.248 -15.596  1.00  0.00           C  
ATOM    435  CG1 VAL A  31      -6.003   6.831 -14.194  1.00  0.00           C  
ATOM    436  CG2 VAL A  31      -4.484   5.933 -15.971  1.00  0.00           C  
ATOM    437  H   VAL A  31      -5.386   3.768 -14.707  1.00  0.00           H  
ATOM    438  HA  VAL A  31      -7.811   5.250 -15.438  1.00  0.00           H  
ATOM    439  HB  VAL A  31      -6.301   6.985 -16.290  1.00  0.00           H  
ATOM    440 HG11 VAL A  31      -6.921   6.512 -13.723  1.00  0.00           H  
ATOM    441 HG12 VAL A  31      -5.160   6.486 -13.612  1.00  0.00           H  
ATOM    442 HG13 VAL A  31      -5.984   7.910 -14.251  1.00  0.00           H  
ATOM    443 HG21 VAL A  31      -3.815   6.430 -15.285  1.00  0.00           H  
ATOM    444 HG22 VAL A  31      -4.325   4.866 -15.919  1.00  0.00           H  
ATOM    445 HG23 VAL A  31      -4.289   6.277 -16.977  1.00  0.00           H  
ATOM    446  N   LYS A  32      -5.836   3.616 -17.461  1.00  0.00           N  
ATOM    447  CA  LYS A  32      -5.712   3.067 -18.806  1.00  0.00           C  
ATOM    448  C   LYS A  32      -7.046   2.506 -19.290  1.00  0.00           C  
ATOM    449  O   LYS A  32      -7.775   1.868 -18.529  1.00  0.00           O  
ATOM    450  CB  LYS A  32      -4.645   1.970 -18.835  1.00  0.00           C  
ATOM    451  CG  LYS A  32      -4.638   1.162 -20.121  1.00  0.00           C  
ATOM    452  CD  LYS A  32      -3.247   0.642 -20.445  1.00  0.00           C  
ATOM    453  CE  LYS A  32      -2.420   1.684 -21.182  1.00  0.00           C  
ATOM    454  NZ  LYS A  32      -1.444   1.058 -22.116  1.00  0.00           N  
ATOM    455  H   LYS A  32      -5.205   3.329 -16.767  1.00  0.00           H  
ATOM    456  HA  LYS A  32      -5.412   3.867 -19.465  1.00  0.00           H  
ATOM    457  HB2 LYS A  32      -3.674   2.426 -18.715  1.00  0.00           H  
ATOM    458  HB3 LYS A  32      -4.819   1.293 -18.011  1.00  0.00           H  
ATOM    459  HG2 LYS A  32      -5.308   0.323 -20.013  1.00  0.00           H  
ATOM    460  HG3 LYS A  32      -4.974   1.792 -20.933  1.00  0.00           H  
ATOM    461  HD2 LYS A  32      -2.744   0.386 -19.524  1.00  0.00           H  
ATOM    462  HD3 LYS A  32      -3.337  -0.238 -21.065  1.00  0.00           H  
ATOM    463  HE2 LYS A  32      -3.085   2.321 -21.744  1.00  0.00           H  
ATOM    464  HE3 LYS A  32      -1.882   2.276 -20.456  1.00  0.00           H  
ATOM    465  HZ1 LYS A  32      -1.867   0.222 -22.568  1.00  0.00           H  
ATOM    466  HZ2 LYS A  32      -0.591   0.765 -21.598  1.00  0.00           H  
ATOM    467  HZ3 LYS A  32      -1.170   1.737 -22.855  1.00  0.00           H  
ATOM    468  N   HIS A  33      -7.358   2.747 -20.559  1.00  0.00           N  
ATOM    469  CA  HIS A  33      -8.604   2.264 -21.144  1.00  0.00           C  
ATOM    470  C   HIS A  33      -8.326   1.331 -22.319  1.00  0.00           C  
ATOM    471  O   HIS A  33      -9.013   0.326 -22.503  1.00  0.00           O  
ATOM    472  CB  HIS A  33      -9.466   3.440 -21.605  1.00  0.00           C  
ATOM    473  CG  HIS A  33     -10.906   3.083 -21.810  1.00  0.00           C  
ATOM    474  ND1 HIS A  33     -11.510   3.074 -23.049  1.00  0.00           N  
ATOM    475  CD2 HIS A  33     -11.863   2.720 -20.924  1.00  0.00           C  
ATOM    476  CE1 HIS A  33     -12.776   2.722 -22.917  1.00  0.00           C  
ATOM    477  NE2 HIS A  33     -13.016   2.501 -21.637  1.00  0.00           N  
ATOM    478  H   HIS A  33      -6.737   3.261 -21.115  1.00  0.00           H  
ATOM    479  HA  HIS A  33      -9.137   1.715 -20.383  1.00  0.00           H  
ATOM    480  HB2 HIS A  33      -9.421   4.223 -20.862  1.00  0.00           H  
ATOM    481  HB3 HIS A  33      -9.080   3.816 -22.541  1.00  0.00           H  
ATOM    482  HD1 HIS A  33     -11.075   3.294 -23.899  1.00  0.00           H  
ATOM    483  HD2 HIS A  33     -11.743   2.621 -19.854  1.00  0.00           H  
ATOM    484  HE1 HIS A  33     -13.494   2.630 -23.718  1.00  0.00           H  
ATOM    485  N   SER A  34      -7.315   1.671 -23.112  1.00  0.00           N  
ATOM    486  CA  SER A  34      -6.949   0.866 -24.272  1.00  0.00           C  
ATOM    487  C   SER A  34      -6.002  -0.262 -23.874  1.00  0.00           C  
ATOM    488  O   SER A  34      -5.134  -0.085 -23.019  1.00  0.00           O  
ATOM    489  CB  SER A  34      -6.295   1.743 -25.342  1.00  0.00           C  
ATOM    490  OG  SER A  34      -4.900   1.859 -25.123  1.00  0.00           O  
ATOM    491  H   SER A  34      -6.805   2.484 -22.914  1.00  0.00           H  
ATOM    492  HA  SER A  34      -7.854   0.436 -24.675  1.00  0.00           H  
ATOM    493  HB2 SER A  34      -6.460   1.304 -26.314  1.00  0.00           H  
ATOM    494  HB3 SER A  34      -6.735   2.730 -25.313  1.00  0.00           H  
ATOM    495  HG  SER A  34      -4.590   2.700 -25.467  1.00  0.00           H  
ATOM    496  N   SER A  35      -6.176  -1.421 -24.501  1.00  0.00           N  
ATOM    497  CA  SER A  35      -5.340  -2.580 -24.210  1.00  0.00           C  
ATOM    498  C   SER A  35      -3.951  -2.415 -24.820  1.00  0.00           C  
ATOM    499  O   SER A  35      -2.945  -2.433 -24.114  1.00  0.00           O  
ATOM    500  CB  SER A  35      -5.996  -3.855 -24.744  1.00  0.00           C  
ATOM    501  OG  SER A  35      -7.252  -4.078 -24.128  1.00  0.00           O  
ATOM    502  H   SER A  35      -6.885  -1.499 -25.173  1.00  0.00           H  
ATOM    503  HA  SER A  35      -5.242  -2.657 -23.138  1.00  0.00           H  
ATOM    504  HB2 SER A  35      -6.142  -3.762 -25.809  1.00  0.00           H  
ATOM    505  HB3 SER A  35      -5.353  -4.699 -24.540  1.00  0.00           H  
ATOM    506  HG  SER A  35      -7.945  -3.680 -24.661  1.00  0.00           H  
ATOM    507  N   GLY A  36      -3.907  -2.254 -26.140  1.00  0.00           N  
ATOM    508  CA  GLY A  36      -2.638  -2.088 -26.824  1.00  0.00           C  
ATOM    509  C   GLY A  36      -2.168  -0.647 -26.832  1.00  0.00           C  
ATOM    510  O   GLY A  36      -2.527   0.136 -25.954  1.00  0.00           O  
ATOM    511  H   GLY A  36      -4.742  -2.248 -26.652  1.00  0.00           H  
ATOM    512  HA2 GLY A  36      -1.894  -2.696 -26.332  1.00  0.00           H  
ATOM    513  HA3 GLY A  36      -2.746  -2.425 -27.845  1.00  0.00           H  
ATOM    514  N   GLY A  37      -1.360  -0.295 -27.828  1.00  0.00           N  
ATOM    515  CA  GLY A  37      -0.851   1.060 -27.927  1.00  0.00           C  
ATOM    516  C   GLY A  37      -0.273   1.364 -29.296  1.00  0.00           C  
ATOM    517  O   GLY A  37      -1.003   1.713 -30.222  1.00  0.00           O  
ATOM    518  H   GLY A  37      -1.107  -0.962 -28.501  1.00  0.00           H  
ATOM    519  HA2 GLY A  37      -1.656   1.751 -27.727  1.00  0.00           H  
ATOM    520  HA3 GLY A  37      -0.079   1.198 -27.185  1.00  0.00           H  
ATOM    521  N   GLY A  38       1.044   1.232 -29.423  1.00  0.00           N  
ATOM    522  CA  GLY A  38       1.697   1.501 -30.690  1.00  0.00           C  
ATOM    523  C   GLY A  38       2.705   0.431 -31.061  1.00  0.00           C  
ATOM    524  O   GLY A  38       2.341  -0.720 -31.298  1.00  0.00           O  
ATOM    525  H   GLY A  38       1.576   0.950 -28.649  1.00  0.00           H  
ATOM    526  HA2 GLY A  38       0.947   1.557 -31.465  1.00  0.00           H  
ATOM    527  HA3 GLY A  38       2.206   2.452 -30.626  1.00  0.00           H  
ATOM    528  N   GLY A  39       3.978   0.813 -31.113  1.00  0.00           N  
ATOM    529  CA  GLY A  39       5.022  -0.134 -31.461  1.00  0.00           C  
ATOM    530  C   GLY A  39       6.248   0.543 -32.042  1.00  0.00           C  
ATOM    531  O   GLY A  39       7.373   0.086 -31.837  1.00  0.00           O  
ATOM    532  H   GLY A  39       4.210   1.744 -30.915  1.00  0.00           H  
ATOM    533  HA2 GLY A  39       5.310  -0.677 -30.573  1.00  0.00           H  
ATOM    534  HA3 GLY A  39       4.633  -0.832 -32.187  1.00  0.00           H  
ATOM    535  N   SER A  40       6.031   1.634 -32.770  1.00  0.00           N  
ATOM    536  CA  SER A  40       7.127   2.371 -33.387  1.00  0.00           C  
ATOM    537  C   SER A  40       6.864   3.873 -33.342  1.00  0.00           C  
ATOM    538  O   SER A  40       5.977   4.381 -34.028  1.00  0.00           O  
ATOM    539  CB  SER A  40       7.321   1.919 -34.836  1.00  0.00           C  
ATOM    540  OG  SER A  40       7.424   0.508 -34.921  1.00  0.00           O  
ATOM    541  H   SER A  40       5.111   1.948 -32.897  1.00  0.00           H  
ATOM    542  HA  SER A  40       8.026   2.158 -32.829  1.00  0.00           H  
ATOM    543  HB2 SER A  40       6.479   2.243 -35.427  1.00  0.00           H  
ATOM    544  HB3 SER A  40       8.227   2.359 -35.229  1.00  0.00           H  
ATOM    545  HG  SER A  40       7.478   0.246 -35.842  1.00  0.00           H  
ATOM    546  N   TYR A  41       7.642   4.579 -32.529  1.00  0.00           N  
ATOM    547  CA  TYR A  41       7.493   6.023 -32.391  1.00  0.00           C  
ATOM    548  C   TYR A  41       8.710   6.633 -31.701  1.00  0.00           C  
ATOM    549  O   TYR A  41       9.460   5.940 -31.014  1.00  0.00           O  
ATOM    550  CB  TYR A  41       6.226   6.353 -31.601  1.00  0.00           C  
ATOM    551  CG  TYR A  41       5.617   7.689 -31.962  1.00  0.00           C  
ATOM    552  CD1 TYR A  41       6.005   8.851 -31.307  1.00  0.00           C  
ATOM    553  CD2 TYR A  41       4.654   7.789 -32.958  1.00  0.00           C  
ATOM    554  CE1 TYR A  41       5.451  10.074 -31.633  1.00  0.00           C  
ATOM    555  CE2 TYR A  41       4.096   9.008 -33.292  1.00  0.00           C  
ATOM    556  CZ  TYR A  41       4.498  10.147 -32.627  1.00  0.00           C  
ATOM    557  OH  TYR A  41       3.943  11.363 -32.956  1.00  0.00           O  
ATOM    558  H   TYR A  41       8.332   4.118 -32.008  1.00  0.00           H  
ATOM    559  HA  TYR A  41       7.407   6.444 -33.382  1.00  0.00           H  
ATOM    560  HB2 TYR A  41       5.485   5.591 -31.787  1.00  0.00           H  
ATOM    561  HB3 TYR A  41       6.462   6.370 -30.547  1.00  0.00           H  
ATOM    562  HD1 TYR A  41       6.753   8.791 -30.529  1.00  0.00           H  
ATOM    563  HD2 TYR A  41       4.341   6.894 -33.477  1.00  0.00           H  
ATOM    564  HE1 TYR A  41       5.766  10.967 -31.113  1.00  0.00           H  
ATOM    565  HE2 TYR A  41       3.349   9.065 -34.070  1.00  0.00           H  
ATOM    566  HH  TYR A  41       3.300  11.612 -32.288  1.00  0.00           H  
ATOM    567  N   HIS A  42       8.898   7.935 -31.890  1.00  0.00           N  
ATOM    568  CA  HIS A  42      10.022   8.641 -31.285  1.00  0.00           C  
ATOM    569  C   HIS A  42       9.613   9.281 -29.962  1.00  0.00           C  
ATOM    570  O   HIS A  42      10.025  10.398 -29.647  1.00  0.00           O  
ATOM    571  CB  HIS A  42      10.553   9.710 -32.240  1.00  0.00           C  
ATOM    572  CG  HIS A  42      11.416   9.161 -33.334  1.00  0.00           C  
ATOM    573  ND1 HIS A  42      12.253   8.079 -33.161  1.00  0.00           N  
ATOM    574  CD2 HIS A  42      11.567   9.550 -34.622  1.00  0.00           C  
ATOM    575  CE1 HIS A  42      12.883   7.827 -34.295  1.00  0.00           C  
ATOM    576  NE2 HIS A  42      12.484   8.705 -35.197  1.00  0.00           N  
ATOM    577  H   HIS A  42       8.265   8.433 -32.448  1.00  0.00           H  
ATOM    578  HA  HIS A  42      10.803   7.920 -31.096  1.00  0.00           H  
ATOM    579  HB2 HIS A  42       9.719  10.219 -32.700  1.00  0.00           H  
ATOM    580  HB3 HIS A  42      11.140  10.424 -31.680  1.00  0.00           H  
ATOM    581  HD1 HIS A  42      12.369   7.573 -32.331  1.00  0.00           H  
ATOM    582  HD2 HIS A  42      11.060  10.373 -35.107  1.00  0.00           H  
ATOM    583  HE1 HIS A  42      13.601   7.038 -34.457  1.00  0.00           H  
ATOM    584  N   CYS A  43       8.801   8.566 -29.190  1.00  0.00           N  
ATOM    585  CA  CYS A  43       8.336   9.064 -27.901  1.00  0.00           C  
ATOM    586  C   CYS A  43       9.511   9.347 -26.971  1.00  0.00           C  
ATOM    587  O   CYS A  43       9.321   9.985 -25.936  1.00  0.00           O  
ATOM    588  CB  CYS A  43       7.389   8.052 -27.252  1.00  0.00           C  
ATOM    589  SG  CYS A  43       8.210   6.535 -26.666  1.00  0.00           S  
ATOM    590  H   CYS A  43       8.507   7.681 -29.495  1.00  0.00           H  
ATOM    591  HA  CYS A  43       7.800   9.985 -28.075  1.00  0.00           H  
ATOM    592  HB2 CYS A  43       6.909   8.514 -26.402  1.00  0.00           H  
ATOM    593  HB3 CYS A  43       6.636   7.763 -27.971  1.00  0.00           H  
TER     594      CYS A  43                                                      
HETATM  595  C1  NAG A 101       6.063  19.205 -20.540  1.00  0.00           C  
HETATM  596  C2  NAG A 101       6.442  20.271 -19.510  1.00  0.00           C  
HETATM  597  C3  NAG A 101       6.934  21.523 -20.243  1.00  0.00           C  
HETATM  598  C4  NAG A 101       8.053  21.119 -21.209  1.00  0.00           C  
HETATM  599  C5  NAG A 101       7.552  19.988 -22.110  1.00  0.00           C  
HETATM  600  C6  NAG A 101       8.653  19.600 -23.099  1.00  0.00           C  
HETATM  601  C7  NAG A 101       5.021  19.928 -17.561  1.00  0.00           C  
HETATM  602  C8  NAG A 101       3.817  20.274 -16.725  1.00  0.00           C  
HETATM  603  N2  NAG A 101       5.272  20.607 -18.698  1.00  0.00           N  
HETATM  604  O3  NAG A 101       7.435  22.473 -19.302  1.00  0.00           O  
HETATM  605  O4  NAG A 101       8.425  22.240 -22.012  1.00  0.00           O  
HETATM  606  O5  NAG A 101       7.206  18.855 -21.316  1.00  0.00           O  
HETATM  607  O6  NAG A 101       8.185  18.549 -23.945  1.00  0.00           O  
HETATM  608  O7  NAG A 101       5.766  19.038 -17.211  1.00  0.00           O  
HETATM  609  H1  NAG A 101       5.281  19.603 -21.203  1.00  0.00           H  
HETATM  610  H2  NAG A 101       7.239  19.886 -18.856  1.00  0.00           H  
HETATM  611  H3  NAG A 101       6.101  21.979 -20.799  1.00  0.00           H  
HETATM  612  H4  NAG A 101       8.929  20.778 -20.637  1.00  0.00           H  
HETATM  613  H5  NAG A 101       6.663  20.329 -22.661  1.00  0.00           H  
HETATM  614  H61 NAG A 101       8.942  20.473 -23.705  1.00  0.00           H  
HETATM  615  H62 NAG A 101       9.552  19.275 -22.554  1.00  0.00           H  
HETATM  616  H81 NAG A 101       3.715  21.368 -16.663  1.00  0.00           H  
HETATM  617  H82 NAG A 101       2.914  19.849 -17.188  1.00  0.00           H  
HETATM  618  H83 NAG A 101       3.940  19.859 -15.714  1.00  0.00           H  
HETATM  619  HN2 NAG A 101       4.658  21.341 -18.987  1.00  0.00           H  
HETATM  620  HO3 NAG A 101       7.756  23.287 -19.786  1.00  0.00           H  
HETATM  621  HO4 NAG A 101       9.392  22.167 -22.259  1.00  0.00           H  
HETATM  622  HO6 NAG A 101       7.595  17.935 -23.420  1.00  0.00           H  
HETATM  623  C1  NAG A 102       7.309   4.766 -26.744  1.00  0.00           C  
HETATM  624  C2  NAG A 102       6.257   3.678 -26.963  1.00  0.00           C  
HETATM  625  C3  NAG A 102       6.641   2.437 -26.151  1.00  0.00           C  
HETATM  626  C4  NAG A 102       8.077   2.041 -26.512  1.00  0.00           C  
HETATM  627  C5  NAG A 102       8.992   3.253 -26.326  1.00  0.00           C  
HETATM  628  C6  NAG A 102      10.433   2.856 -26.653  1.00  0.00           C  
HETATM  629  C7  NAG A 102       4.137   4.801 -27.391  1.00  0.00           C  
HETATM  630  C8  NAG A 102       2.791   5.302 -26.939  1.00  0.00           C  
HETATM  631  N2  NAG A 102       4.948   4.164 -26.523  1.00  0.00           N  
HETATM  632  O3  NAG A 102       5.756   1.359 -26.460  1.00  0.00           O  
HETATM  633  O4  NAG A 102       8.512   0.980 -25.660  1.00  0.00           O  
HETATM  634  O5  NAG A 102       8.581   4.306 -27.195  1.00  0.00           O  
HETATM  635  O6  NAG A 102      11.290   3.986 -26.475  1.00  0.00           O  
HETATM  636  O7  NAG A 102       4.492   4.970 -28.538  1.00  0.00           O  
HETATM  637  H1  NAG A 102       7.368   5.002 -25.671  1.00  0.00           H  
HETATM  638  H2  NAG A 102       6.207   3.422 -28.033  1.00  0.00           H  
HETATM  639  H3  NAG A 102       6.568   2.659 -25.076  1.00  0.00           H  
HETATM  640  H4  NAG A 102       8.116   1.702 -27.558  1.00  0.00           H  
HETATM  641  H5  NAG A 102       8.931   3.599 -25.283  1.00  0.00           H  
HETATM  642  H61 NAG A 102      10.755   2.031 -26.000  1.00  0.00           H  
HETATM  643  H62 NAG A 102      10.499   2.492 -27.689  1.00  0.00           H  
HETATM  644  H81 NAG A 102       2.894   5.802 -25.965  1.00  0.00           H  
HETATM  645  H82 NAG A 102       2.398   6.015 -27.677  1.00  0.00           H  
HETATM  646  H83 NAG A 102       2.096   4.454 -26.843  1.00  0.00           H  
HETATM  647  HN2 NAG A 102       4.655   4.024 -25.577  1.00  0.00           H  
HETATM  648  HO3 NAG A 102       6.013   0.552 -25.928  1.00  0.00           H  
HETATM  649  HO4 NAG A 102       9.172   0.408 -26.149  1.00  0.00           H  
HETATM  650  HO6 NAG A 102      10.809   4.817 -26.754  1.00  0.00           H  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   LYS A   1       2.352  -1.708  -3.378  1.00  0.00           N  
ATOM      2  CA  LYS A   1       2.741  -1.264  -4.712  1.00  0.00           C  
ATOM      3  C   LYS A   1       4.259  -1.191  -4.840  1.00  0.00           C  
ATOM      4  O   LYS A   1       4.987  -1.118  -3.850  1.00  0.00           O  
ATOM      5  CB  LYS A   1       2.126   0.104  -5.016  1.00  0.00           C  
ATOM      6  CG  LYS A   1       0.708   0.027  -5.556  1.00  0.00           C  
ATOM      7  CD  LYS A   1       0.302   1.321  -6.241  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -1.196   1.561  -6.134  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -1.685   2.493  -7.188  1.00  0.00           N  
ATOM     10  H1  LYS A   1       1.401  -1.738  -3.143  1.00  0.00           H  
ATOM     11  HA  LYS A   1       2.366  -1.984  -5.423  1.00  0.00           H  
ATOM     12  HB2 LYS A   1       2.112   0.688  -4.108  1.00  0.00           H  
ATOM     13  HB3 LYS A   1       2.741   0.607  -5.748  1.00  0.00           H  
ATOM     14  HG2 LYS A   1       0.648  -0.780  -6.270  1.00  0.00           H  
ATOM     15  HG3 LYS A   1       0.031  -0.164  -4.736  1.00  0.00           H  
ATOM     16  HD2 LYS A   1       0.821   2.144  -5.773  1.00  0.00           H  
ATOM     17  HD3 LYS A   1       0.576   1.267  -7.285  1.00  0.00           H  
ATOM     18  HE2 LYS A   1      -1.707   0.616  -6.237  1.00  0.00           H  
ATOM     19  HE3 LYS A   1      -1.412   1.983  -5.164  1.00  0.00           H  
ATOM     20  HZ1 LYS A   1      -1.105   3.356  -7.199  1.00  0.00           H  
ATOM     21  HZ2 LYS A   1      -2.674   2.755  -7.001  1.00  0.00           H  
ATOM     22  HZ3 LYS A   1      -1.629   2.038  -8.121  1.00  0.00           H  
ATOM     23  N   PRO A   2       4.750  -1.208  -6.088  1.00  0.00           N  
ATOM     24  CA  PRO A   2       6.186  -1.142  -6.375  1.00  0.00           C  
ATOM     25  C   PRO A   2       6.779   0.226  -6.056  1.00  0.00           C  
ATOM     26  O   PRO A   2       6.130   1.063  -5.428  1.00  0.00           O  
ATOM     27  CB  PRO A   2       6.261  -1.420  -7.878  1.00  0.00           C  
ATOM     28  CG  PRO A   2       4.932  -1.001  -8.407  1.00  0.00           C  
ATOM     29  CD  PRO A   2       3.941  -1.293  -7.315  1.00  0.00           C  
ATOM     30  HA  PRO A   2       6.733  -1.904  -5.839  1.00  0.00           H  
ATOM     31  HB2 PRO A   2       7.062  -0.840  -8.315  1.00  0.00           H  
ATOM     32  HB3 PRO A   2       6.438  -2.472  -8.045  1.00  0.00           H  
ATOM     33  HG2 PRO A   2       4.943   0.055  -8.632  1.00  0.00           H  
ATOM     34  HG3 PRO A   2       4.694  -1.571  -9.293  1.00  0.00           H  
ATOM     35  HD2 PRO A   2       3.155  -0.552  -7.311  1.00  0.00           H  
ATOM     36  HD3 PRO A   2       3.528  -2.284  -7.436  1.00  0.00           H  
ATOM     37  N   ALA A   3       8.014   0.447  -6.493  1.00  0.00           N  
ATOM     38  CA  ALA A   3       8.693   1.715  -6.256  1.00  0.00           C  
ATOM     39  C   ALA A   3       8.413   2.707  -7.380  1.00  0.00           C  
ATOM     40  O   ALA A   3       9.041   3.762  -7.460  1.00  0.00           O  
ATOM     41  CB  ALA A   3      10.190   1.493  -6.107  1.00  0.00           C  
ATOM     42  H   ALA A   3       8.479  -0.259  -6.988  1.00  0.00           H  
ATOM     43  HA  ALA A   3       8.320   2.125  -5.328  1.00  0.00           H  
ATOM     44  HB1 ALA A   3      10.609   1.217  -7.064  1.00  0.00           H  
ATOM     45  HB2 ALA A   3      10.656   2.402  -5.757  1.00  0.00           H  
ATOM     46  HB3 ALA A   3      10.367   0.700  -5.395  1.00  0.00           H  
ATOM     47  N   TRP A   4       7.468   2.359  -8.247  1.00  0.00           N  
ATOM     48  CA  TRP A   4       7.106   3.219  -9.368  1.00  0.00           C  
ATOM     49  C   TRP A   4       5.791   3.943  -9.096  1.00  0.00           C  
ATOM     50  O   TRP A   4       5.696   5.160  -9.257  1.00  0.00           O  
ATOM     51  CB  TRP A   4       6.993   2.397 -10.652  1.00  0.00           C  
ATOM     52  CG  TRP A   4       7.715   1.085 -10.583  1.00  0.00           C  
ATOM     53  CD1 TRP A   4       9.005   0.879 -10.187  1.00  0.00           C  
ATOM     54  CD2 TRP A   4       7.187  -0.202 -10.921  1.00  0.00           C  
ATOM     55  NE1 TRP A   4       9.312  -0.458 -10.258  1.00  0.00           N  
ATOM     56  CE2 TRP A   4       8.213  -1.143 -10.705  1.00  0.00           C  
ATOM     57  CE3 TRP A   4       5.947  -0.652 -11.382  1.00  0.00           C  
ATOM     58  CZ2 TRP A   4       8.034  -2.504 -10.936  1.00  0.00           C  
ATOM     59  CZ3 TRP A   4       5.772  -2.003 -11.612  1.00  0.00           C  
ATOM     60  CH2 TRP A   4       6.810  -2.917 -11.388  1.00  0.00           C  
ATOM     61  H   TRP A   4       7.002   1.505  -8.130  1.00  0.00           H  
ATOM     62  HA  TRP A   4       7.889   3.953  -9.488  1.00  0.00           H  
ATOM     63  HB2 TRP A   4       5.952   2.194 -10.853  1.00  0.00           H  
ATOM     64  HB3 TRP A   4       7.411   2.964 -11.472  1.00  0.00           H  
ATOM     65  HD1 TRP A   4       9.676   1.663  -9.869  1.00  0.00           H  
ATOM     66  HE1 TRP A   4      10.176  -0.857 -10.025  1.00  0.00           H  
ATOM     67  HE3 TRP A   4       5.134   0.037 -11.561  1.00  0.00           H  
ATOM     68  HZ2 TRP A   4       8.825  -3.221 -10.768  1.00  0.00           H  
ATOM     69  HZ3 TRP A   4       4.821  -2.369 -11.970  1.00  0.00           H  
ATOM     70  HH2 TRP A   4       6.629  -3.963 -11.582  1.00  0.00           H  
ATOM     71  N   CYS A   5       4.779   3.187  -8.684  1.00  0.00           N  
ATOM     72  CA  CYS A   5       3.469   3.757  -8.390  1.00  0.00           C  
ATOM     73  C   CYS A   5       3.405   4.260  -6.950  1.00  0.00           C  
ATOM     74  O   CYS A   5       4.425   4.341  -6.265  1.00  0.00           O  
ATOM     75  CB  CYS A   5       2.373   2.716  -8.627  1.00  0.00           C  
ATOM     76  SG  CYS A   5       2.581   1.753 -10.159  1.00  0.00           S  
ATOM     77  H   CYS A   5       4.916   2.222  -8.574  1.00  0.00           H  
ATOM     78  HA  CYS A   5       3.313   4.591  -9.057  1.00  0.00           H  
ATOM     79  HB2 CYS A   5       2.363   2.020  -7.801  1.00  0.00           H  
ATOM     80  HB3 CYS A   5       1.418   3.217  -8.680  1.00  0.00           H  
ATOM     81  N   TRP A   6       2.202   4.595  -6.500  1.00  0.00           N  
ATOM     82  CA  TRP A   6       2.005   5.090  -5.142  1.00  0.00           C  
ATOM     83  C   TRP A   6       0.567   4.867  -4.685  1.00  0.00           C  
ATOM     84  O   TRP A   6       0.322   4.489  -3.540  1.00  0.00           O  
ATOM     85  CB  TRP A   6       2.353   6.577  -5.064  1.00  0.00           C  
ATOM     86  CG  TRP A   6       3.123   6.942  -3.831  1.00  0.00           C  
ATOM     87  CD1 TRP A   6       4.452   7.248  -3.754  1.00  0.00           C  
ATOM     88  CD2 TRP A   6       2.610   7.038  -2.497  1.00  0.00           C  
ATOM     89  NE1 TRP A   6       4.796   7.528  -2.454  1.00  0.00           N  
ATOM     90  CE2 TRP A   6       3.684   7.407  -1.663  1.00  0.00           C  
ATOM     91  CE3 TRP A   6       1.348   6.850  -1.927  1.00  0.00           C  
ATOM     92  CZ2 TRP A   6       3.531   7.590  -0.292  1.00  0.00           C  
ATOM     93  CZ3 TRP A   6       1.199   7.031  -0.565  1.00  0.00           C  
ATOM     94  CH2 TRP A   6       2.285   7.399   0.240  1.00  0.00           C  
ATOM     95  H   TRP A   6       1.427   4.508  -7.095  1.00  0.00           H  
ATOM     96  HA  TRP A   6       2.667   4.539  -4.490  1.00  0.00           H  
ATOM     97  HB2 TRP A   6       2.951   6.846  -5.922  1.00  0.00           H  
ATOM     98  HB3 TRP A   6       1.440   7.154  -5.071  1.00  0.00           H  
ATOM     99  HD1 TRP A   6       5.122   7.262  -4.600  1.00  0.00           H  
ATOM    100  HE1 TRP A   6       5.692   7.776  -2.143  1.00  0.00           H  
ATOM    101  HE3 TRP A   6       0.499   6.567  -2.531  1.00  0.00           H  
ATOM    102  HZ2 TRP A   6       4.359   7.873   0.343  1.00  0.00           H  
ATOM    103  HZ3 TRP A   6       0.231   6.890  -0.107  1.00  0.00           H  
ATOM    104  HH2 TRP A   6       2.122   7.529   1.299  1.00  0.00           H  
ATOM    105  N   TYR A   7      -0.379   5.103  -5.587  1.00  0.00           N  
ATOM    106  CA  TYR A   7      -1.793   4.930  -5.275  1.00  0.00           C  
ATOM    107  C   TYR A   7      -2.661   5.239  -6.491  1.00  0.00           C  
ATOM    108  O   TYR A   7      -2.160   5.381  -7.608  1.00  0.00           O  
ATOM    109  CB  TYR A   7      -2.193   5.833  -4.107  1.00  0.00           C  
ATOM    110  CG  TYR A   7      -3.108   5.161  -3.108  1.00  0.00           C  
ATOM    111  CD1 TYR A   7      -2.731   3.984  -2.473  1.00  0.00           C  
ATOM    112  CD2 TYR A   7      -4.350   5.702  -2.801  1.00  0.00           C  
ATOM    113  CE1 TYR A   7      -3.564   3.366  -1.561  1.00  0.00           C  
ATOM    114  CE2 TYR A   7      -5.189   5.092  -1.888  1.00  0.00           C  
ATOM    115  CZ  TYR A   7      -4.791   3.924  -1.271  1.00  0.00           C  
ATOM    116  OH  TYR A   7      -5.625   3.312  -0.363  1.00  0.00           O  
ATOM    117  H   TYR A   7      -0.121   5.402  -6.484  1.00  0.00           H  
ATOM    118  HA  TYR A   7      -1.946   3.900  -4.990  1.00  0.00           H  
ATOM    119  HB2 TYR A   7      -1.304   6.146  -3.582  1.00  0.00           H  
ATOM    120  HB3 TYR A   7      -2.703   6.703  -4.492  1.00  0.00           H  
ATOM    121  HD1 TYR A   7      -1.768   3.549  -2.702  1.00  0.00           H  
ATOM    122  HD2 TYR A   7      -4.658   6.617  -3.286  1.00  0.00           H  
ATOM    123  HE1 TYR A   7      -3.253   2.452  -1.077  1.00  0.00           H  
ATOM    124  HE2 TYR A   7      -6.150   5.528  -1.662  1.00  0.00           H  
ATOM    125  HH  TYR A   7      -6.486   3.172  -0.763  1.00  0.00           H  
ATOM    126  N   THR A   8      -3.967   5.342  -6.267  1.00  0.00           N  
ATOM    127  CA  THR A   8      -4.907   5.633  -7.342  1.00  0.00           C  
ATOM    128  C   THR A   8      -5.242   7.119  -7.392  1.00  0.00           C  
ATOM    129  O   THR A   8      -6.297   7.511  -7.893  1.00  0.00           O  
ATOM    130  CB  THR A   8      -6.211   4.829  -7.182  1.00  0.00           C  
ATOM    131  OG1 THR A   8      -5.917   3.505  -6.721  1.00  0.00           O  
ATOM    132  CG2 THR A   8      -6.967   4.756  -8.500  1.00  0.00           C  
ATOM    133  H   THR A   8      -4.306   5.218  -5.356  1.00  0.00           H  
ATOM    134  HA  THR A   8      -4.444   5.347  -8.276  1.00  0.00           H  
ATOM    135  HB  THR A   8      -6.835   5.325  -6.453  1.00  0.00           H  
ATOM    136  HG1 THR A   8      -6.474   3.298  -5.967  1.00  0.00           H  
ATOM    137 HG21 THR A   8      -7.996   5.042  -8.340  1.00  0.00           H  
ATOM    138 HG22 THR A   8      -6.930   3.746  -8.881  1.00  0.00           H  
ATOM    139 HG23 THR A   8      -6.513   5.428  -9.213  1.00  0.00           H  
ATOM    140  N   LEU A   9      -4.339   7.942  -6.871  1.00  0.00           N  
ATOM    141  CA  LEU A   9      -4.540   9.387  -6.857  1.00  0.00           C  
ATOM    142  C   LEU A   9      -4.624   9.939  -8.276  1.00  0.00           C  
ATOM    143  O   LEU A   9      -5.379  10.873  -8.545  1.00  0.00           O  
ATOM    144  CB  LEU A   9      -3.402  10.072  -6.098  1.00  0.00           C  
ATOM    145  CG  LEU A   9      -3.497  10.040  -4.572  1.00  0.00           C  
ATOM    146  CD1 LEU A   9      -2.301  10.741  -3.947  1.00  0.00           C  
ATOM    147  CD2 LEU A   9      -4.797  10.681  -4.106  1.00  0.00           C  
ATOM    148  H   LEU A   9      -3.518   7.571  -6.487  1.00  0.00           H  
ATOM    149  HA  LEU A   9      -5.471   9.587  -6.349  1.00  0.00           H  
ATOM    150  HB2 LEU A   9      -2.478   9.590  -6.381  1.00  0.00           H  
ATOM    151  HB3 LEU A   9      -3.375  11.107  -6.407  1.00  0.00           H  
ATOM    152  HG  LEU A   9      -3.492   9.011  -4.239  1.00  0.00           H  
ATOM    153 HD11 LEU A   9      -1.815  11.355  -4.690  1.00  0.00           H  
ATOM    154 HD12 LEU A   9      -1.604  10.003  -3.579  1.00  0.00           H  
ATOM    155 HD13 LEU A   9      -2.635  11.361  -3.128  1.00  0.00           H  
ATOM    156 HD21 LEU A   9      -5.630  10.060  -4.399  1.00  0.00           H  
ATOM    157 HD22 LEU A   9      -4.898  11.657  -4.557  1.00  0.00           H  
ATOM    158 HD23 LEU A   9      -4.782  10.782  -3.030  1.00  0.00           H  
ATOM    159  N   ALA A  10      -3.846   9.354  -9.181  1.00  0.00           N  
ATOM    160  CA  ALA A  10      -3.836   9.784 -10.573  1.00  0.00           C  
ATOM    161  C   ALA A  10      -3.296  11.204 -10.705  1.00  0.00           C  
ATOM    162  O   ALA A  10      -4.014  12.115 -11.117  1.00  0.00           O  
ATOM    163  CB  ALA A  10      -5.235   9.693 -11.164  1.00  0.00           C  
ATOM    164  H   ALA A  10      -3.266   8.614  -8.905  1.00  0.00           H  
ATOM    165  HA  ALA A  10      -3.194   9.113 -11.125  1.00  0.00           H  
ATOM    166  HB1 ALA A  10      -5.166   9.567 -12.235  1.00  0.00           H  
ATOM    167  HB2 ALA A  10      -5.753   8.848 -10.734  1.00  0.00           H  
ATOM    168  HB3 ALA A  10      -5.779  10.599 -10.942  1.00  0.00           H  
ATOM    169  N   MET A  11      -2.028  11.385 -10.352  1.00  0.00           N  
ATOM    170  CA  MET A  11      -1.392  12.695 -10.432  1.00  0.00           C  
ATOM    171  C   MET A  11      -1.275  13.155 -11.881  1.00  0.00           C  
ATOM    172  O   MET A  11      -1.914  14.126 -12.289  1.00  0.00           O  
ATOM    173  CB  MET A  11      -0.006  12.653  -9.785  1.00  0.00           C  
ATOM    174  CG  MET A  11      -0.041  12.364  -8.293  1.00  0.00           C  
ATOM    175  SD  MET A  11       1.483  11.607  -7.697  1.00  0.00           S  
ATOM    176  CE  MET A  11       0.926   9.938  -7.366  1.00  0.00           C  
ATOM    177  H   MET A  11      -1.506  10.620 -10.031  1.00  0.00           H  
ATOM    178  HA  MET A  11      -2.011  13.396  -9.892  1.00  0.00           H  
ATOM    179  HB2 MET A  11       0.579  11.884 -10.265  1.00  0.00           H  
ATOM    180  HB3 MET A  11       0.476  13.608  -9.932  1.00  0.00           H  
ATOM    181  HG2 MET A  11      -0.196  13.291  -7.762  1.00  0.00           H  
ATOM    182  HG3 MET A  11      -0.863  11.694  -8.090  1.00  0.00           H  
ATOM    183  HE1 MET A  11       1.751   9.251  -7.490  1.00  0.00           H  
ATOM    184  HE2 MET A  11       0.555   9.875  -6.353  1.00  0.00           H  
ATOM    185  HE3 MET A  11       0.135   9.679  -8.055  1.00  0.00           H  
ATOM    186  N   CYS A  12      -0.456  12.453 -12.656  1.00  0.00           N  
ATOM    187  CA  CYS A  12      -0.254  12.789 -14.061  1.00  0.00           C  
ATOM    188  C   CYS A  12      -1.590  12.906 -14.789  1.00  0.00           C  
ATOM    189  O   CYS A  12      -2.587  12.311 -14.380  1.00  0.00           O  
ATOM    190  CB  CYS A  12       0.618  11.731 -14.740  1.00  0.00           C  
ATOM    191  SG  CYS A  12      -0.238  10.155 -15.059  1.00  0.00           S  
ATOM    192  H   CYS A  12       0.026  11.688 -12.274  1.00  0.00           H  
ATOM    193  HA  CYS A  12       0.250  13.742 -14.105  1.00  0.00           H  
ATOM    194  HB2 CYS A  12       0.962  12.115 -15.690  1.00  0.00           H  
ATOM    195  HB3 CYS A  12       1.471  11.522 -14.112  1.00  0.00           H  
ATOM    196  N   GLY A  13      -1.602  13.679 -15.871  1.00  0.00           N  
ATOM    197  CA  GLY A  13      -2.820  13.861 -16.639  1.00  0.00           C  
ATOM    198  C   GLY A  13      -3.602  15.085 -16.205  1.00  0.00           C  
ATOM    199  O   GLY A  13      -4.363  15.653 -16.987  1.00  0.00           O  
ATOM    200  H   GLY A  13      -0.778  14.130 -16.150  1.00  0.00           H  
ATOM    201  HA2 GLY A  13      -2.563  13.963 -17.682  1.00  0.00           H  
ATOM    202  HA3 GLY A  13      -3.444  12.988 -16.516  1.00  0.00           H  
ATOM    203  N   ALA A  14      -3.416  15.491 -14.953  1.00  0.00           N  
ATOM    204  CA  ALA A  14      -4.109  16.655 -14.416  1.00  0.00           C  
ATOM    205  C   ALA A  14      -3.168  17.850 -14.300  1.00  0.00           C  
ATOM    206  O   ALA A  14      -3.376  18.737 -13.474  1.00  0.00           O  
ATOM    207  CB  ALA A  14      -4.720  16.328 -13.062  1.00  0.00           C  
ATOM    208  H   ALA A  14      -2.796  14.997 -14.377  1.00  0.00           H  
ATOM    209  HA  ALA A  14      -4.912  16.907 -15.094  1.00  0.00           H  
ATOM    210  HB1 ALA A  14      -5.164  17.220 -12.643  1.00  0.00           H  
ATOM    211  HB2 ALA A  14      -5.480  15.571 -13.183  1.00  0.00           H  
ATOM    212  HB3 ALA A  14      -3.950  15.963 -12.399  1.00  0.00           H  
ATOM    213  N   GLY A  15      -2.132  17.864 -15.132  1.00  0.00           N  
ATOM    214  CA  GLY A  15      -1.174  18.954 -15.105  1.00  0.00           C  
ATOM    215  C   GLY A  15       0.128  18.565 -14.432  1.00  0.00           C  
ATOM    216  O   GLY A  15       1.151  19.226 -14.615  1.00  0.00           O  
ATOM    217  H   GLY A  15      -2.017  17.129 -15.770  1.00  0.00           H  
ATOM    218  HA2 GLY A  15      -0.965  19.261 -16.119  1.00  0.00           H  
ATOM    219  HA3 GLY A  15      -1.607  19.786 -14.570  1.00  0.00           H  
ATOM    220  N   TYR A  16       0.090  17.491 -13.651  1.00  0.00           N  
ATOM    221  CA  TYR A  16       1.275  17.018 -12.946  1.00  0.00           C  
ATOM    222  C   TYR A  16       2.398  16.688 -13.925  1.00  0.00           C  
ATOM    223  O   TYR A  16       3.578  16.809 -13.597  1.00  0.00           O  
ATOM    224  CB  TYR A  16       0.936  15.784 -12.108  1.00  0.00           C  
ATOM    225  CG  TYR A  16       0.653  16.097 -10.656  1.00  0.00           C  
ATOM    226  CD1 TYR A  16      -0.609  16.512 -10.247  1.00  0.00           C  
ATOM    227  CD2 TYR A  16       1.646  15.977  -9.692  1.00  0.00           C  
ATOM    228  CE1 TYR A  16      -0.872  16.800  -8.922  1.00  0.00           C  
ATOM    229  CE2 TYR A  16       1.392  16.261  -8.364  1.00  0.00           C  
ATOM    230  CZ  TYR A  16       0.131  16.673  -7.985  1.00  0.00           C  
ATOM    231  OH  TYR A  16      -0.127  16.957  -6.663  1.00  0.00           O  
ATOM    232  H   TYR A  16      -0.754  17.006 -13.545  1.00  0.00           H  
ATOM    233  HA  TYR A  16       1.607  17.807 -12.288  1.00  0.00           H  
ATOM    234  HB2 TYR A  16       0.061  15.306 -12.520  1.00  0.00           H  
ATOM    235  HB3 TYR A  16       1.767  15.094 -12.142  1.00  0.00           H  
ATOM    236  HD1 TYR A  16      -1.393  16.610 -10.985  1.00  0.00           H  
ATOM    237  HD2 TYR A  16       2.633  15.654  -9.993  1.00  0.00           H  
ATOM    238  HE1 TYR A  16      -1.859  17.121  -8.625  1.00  0.00           H  
ATOM    239  HE2 TYR A  16       2.177  16.162  -7.630  1.00  0.00           H  
ATOM    240  HH  TYR A  16      -1.057  17.169  -6.558  1.00  0.00           H  
ATOM    241  N   ASP A  17       2.020  16.272 -15.129  1.00  0.00           N  
ATOM    242  CA  ASP A  17       2.993  15.926 -16.158  1.00  0.00           C  
ATOM    243  C   ASP A  17       2.729  16.709 -17.441  1.00  0.00           C  
ATOM    244  O   ASP A  17       1.857  17.577 -17.481  1.00  0.00           O  
ATOM    245  CB  ASP A  17       2.953  14.424 -16.445  1.00  0.00           C  
ATOM    246  CG  ASP A  17       3.333  13.594 -15.235  1.00  0.00           C  
ATOM    247  OD1 ASP A  17       2.719  13.788 -14.165  1.00  0.00           O  
ATOM    248  OD2 ASP A  17       4.246  12.750 -15.357  1.00  0.00           O  
ATOM    249  H   ASP A  17       1.064  16.196 -15.330  1.00  0.00           H  
ATOM    250  HA  ASP A  17       3.974  16.187 -15.789  1.00  0.00           H  
ATOM    251  HB2 ASP A  17       1.953  14.149 -16.747  1.00  0.00           H  
ATOM    252  HB3 ASP A  17       3.642  14.199 -17.245  1.00  0.00           H  
ATOM    253  N   SER A  18       3.487  16.395 -18.486  1.00  0.00           N  
ATOM    254  CA  SER A  18       3.338  17.072 -19.769  1.00  0.00           C  
ATOM    255  C   SER A  18       2.223  16.436 -20.593  1.00  0.00           C  
ATOM    256  O   SER A  18       2.565  15.465 -21.267  1.00  0.00           O  
ATOM    257  CB  SER A  18       4.654  17.028 -20.549  1.00  0.00           C  
ATOM    258  OG  SER A  18       5.601  17.930 -20.004  1.00  0.00           O  
ATOM    259  H   SER A  18       4.166  15.694 -18.391  1.00  0.00           H  
ATOM    260  HA  SER A  18       3.081  18.103 -19.572  1.00  0.00           H  
ATOM    261  HB2 SER A  18       5.060  16.029 -20.507  1.00  0.00           H  
ATOM    262  HB3 SER A  18       4.468  17.298 -21.579  1.00  0.00           H  
ATOM    263  N   GLY A  19       1.087  16.437 -19.876  1.00  0.00           N  
ATOM    264  CA  GLY A  19       0.186  15.299 -19.898  1.00  0.00           C  
ATOM    265  C   GLY A  19       0.857  14.038 -20.406  1.00  0.00           C  
ATOM    266  O   GLY A  19       0.663  13.641 -21.555  1.00  0.00           O  
ATOM    267  H   GLY A  19       0.863  17.227 -19.342  1.00  0.00           H  
ATOM    268  HA2 GLY A  19      -0.178  15.123 -18.897  1.00  0.00           H  
ATOM    269  HA3 GLY A  19      -0.652  15.530 -20.539  1.00  0.00           H  
ATOM    270  N   THR A  20       1.651  13.405 -19.548  1.00  0.00           N  
ATOM    271  CA  THR A  20       2.356  12.184 -19.916  1.00  0.00           C  
ATOM    272  C   THR A  20       2.602  11.302 -18.697  1.00  0.00           C  
ATOM    273  O   THR A  20       2.960  11.793 -17.626  1.00  0.00           O  
ATOM    274  CB  THR A  20       3.704  12.495 -20.592  1.00  0.00           C  
ATOM    275  OG1 THR A  20       4.228  11.313 -21.208  1.00  0.00           O  
ATOM    276  CG2 THR A  20       4.705  13.032 -19.580  1.00  0.00           C  
ATOM    277  H   THR A  20       1.766  13.771 -18.646  1.00  0.00           H  
ATOM    278  HA  THR A  20       1.740  11.643 -20.620  1.00  0.00           H  
ATOM    279  HB  THR A  20       3.544  13.246 -21.352  1.00  0.00           H  
ATOM    280  HG1 THR A  20       4.899  11.557 -21.850  1.00  0.00           H  
ATOM    281 HG21 THR A  20       4.297  13.909 -19.102  1.00  0.00           H  
ATOM    282 HG22 THR A  20       5.624  13.292 -20.086  1.00  0.00           H  
ATOM    283 HG23 THR A  20       4.906  12.276 -18.836  1.00  0.00           H  
ATOM    284  N   CYS A  21       2.410   9.999 -18.867  1.00  0.00           N  
ATOM    285  CA  CYS A  21       2.612   9.048 -17.780  1.00  0.00           C  
ATOM    286  C   CYS A  21       3.479   7.877 -18.236  1.00  0.00           C  
ATOM    287  O   CYS A  21       4.015   7.883 -19.344  1.00  0.00           O  
ATOM    288  CB  CYS A  21       1.265   8.531 -17.270  1.00  0.00           C  
ATOM    289  SG  CYS A  21       0.020   9.834 -17.009  1.00  0.00           S  
ATOM    290  H   CYS A  21       2.125   9.667 -19.745  1.00  0.00           H  
ATOM    291  HA  CYS A  21       3.118   9.563 -16.978  1.00  0.00           H  
ATOM    292  HB2 CYS A  21       0.862   7.831 -17.987  1.00  0.00           H  
ATOM    293  HB3 CYS A  21       1.416   8.026 -16.328  1.00  0.00           H  
ATOM    294  N   ASP A  22       3.610   6.875 -17.374  1.00  0.00           N  
ATOM    295  CA  ASP A  22       4.410   5.697 -17.688  1.00  0.00           C  
ATOM    296  C   ASP A  22       3.912   4.480 -16.914  1.00  0.00           C  
ATOM    297  O   ASP A  22       3.252   3.604 -17.473  1.00  0.00           O  
ATOM    298  CB  ASP A  22       5.883   5.954 -17.365  1.00  0.00           C  
ATOM    299  CG  ASP A  22       6.731   6.106 -18.613  1.00  0.00           C  
ATOM    300  OD1 ASP A  22       7.096   5.072 -19.211  1.00  0.00           O  
ATOM    301  OD2 ASP A  22       7.030   7.258 -18.991  1.00  0.00           O  
ATOM    302  H   ASP A  22       3.158   6.929 -16.506  1.00  0.00           H  
ATOM    303  HA  ASP A  22       4.312   5.500 -18.744  1.00  0.00           H  
ATOM    304  HB2 ASP A  22       5.965   6.861 -16.785  1.00  0.00           H  
ATOM    305  HB3 ASP A  22       6.269   5.126 -16.789  1.00  0.00           H  
ATOM    306  N   TYR A  23       4.234   4.432 -15.626  1.00  0.00           N  
ATOM    307  CA  TYR A  23       3.823   3.321 -14.776  1.00  0.00           C  
ATOM    308  C   TYR A  23       2.304   3.275 -14.637  1.00  0.00           C  
ATOM    309  O   TYR A  23       1.725   2.220 -14.380  1.00  0.00           O  
ATOM    310  CB  TYR A  23       4.468   3.442 -13.395  1.00  0.00           C  
ATOM    311  CG  TYR A  23       5.938   3.796 -13.442  1.00  0.00           C  
ATOM    312  CD1 TYR A  23       6.847   2.985 -14.108  1.00  0.00           C  
ATOM    313  CD2 TYR A  23       6.415   4.944 -12.822  1.00  0.00           C  
ATOM    314  CE1 TYR A  23       8.190   3.305 -14.153  1.00  0.00           C  
ATOM    315  CE2 TYR A  23       7.757   5.273 -12.863  1.00  0.00           C  
ATOM    316  CZ  TYR A  23       8.640   4.450 -13.529  1.00  0.00           C  
ATOM    317  OH  TYR A  23       9.977   4.772 -13.573  1.00  0.00           O  
ATOM    318  H   TYR A  23       4.763   5.160 -15.238  1.00  0.00           H  
ATOM    319  HA  TYR A  23       4.158   2.406 -15.241  1.00  0.00           H  
ATOM    320  HB2 TYR A  23       3.961   4.210 -12.833  1.00  0.00           H  
ATOM    321  HB3 TYR A  23       4.371   2.499 -12.876  1.00  0.00           H  
ATOM    322  HD1 TYR A  23       6.492   2.089 -14.596  1.00  0.00           H  
ATOM    323  HD2 TYR A  23       5.721   5.587 -12.300  1.00  0.00           H  
ATOM    324  HE1 TYR A  23       8.882   2.660 -14.675  1.00  0.00           H  
ATOM    325  HE2 TYR A  23       8.109   6.169 -12.374  1.00  0.00           H  
ATOM    326  HH  TYR A  23      10.403   4.484 -12.762  1.00  0.00           H  
ATOM    327  N   MET A  24       1.665   4.427 -14.811  1.00  0.00           N  
ATOM    328  CA  MET A  24       0.213   4.519 -14.707  1.00  0.00           C  
ATOM    329  C   MET A  24      -0.463   3.682 -15.789  1.00  0.00           C  
ATOM    330  O   MET A  24      -1.433   2.973 -15.522  1.00  0.00           O  
ATOM    331  CB  MET A  24      -0.236   5.977 -14.819  1.00  0.00           C  
ATOM    332  CG  MET A  24       0.063   6.802 -13.578  1.00  0.00           C  
ATOM    333  SD  MET A  24       1.717   7.517 -13.601  1.00  0.00           S  
ATOM    334  CE  MET A  24       2.573   6.429 -12.464  1.00  0.00           C  
ATOM    335  H   MET A  24       2.181   5.235 -15.014  1.00  0.00           H  
ATOM    336  HA  MET A  24      -0.074   4.136 -13.740  1.00  0.00           H  
ATOM    337  HB2 MET A  24       0.268   6.434 -15.658  1.00  0.00           H  
ATOM    338  HB3 MET A  24      -1.302   6.001 -14.992  1.00  0.00           H  
ATOM    339  HG2 MET A  24      -0.659   7.603 -13.511  1.00  0.00           H  
ATOM    340  HG3 MET A  24      -0.028   6.166 -12.710  1.00  0.00           H  
ATOM    341  HE1 MET A  24       2.271   5.408 -12.648  1.00  0.00           H  
ATOM    342  HE2 MET A  24       3.639   6.522 -12.610  1.00  0.00           H  
ATOM    343  HE3 MET A  24       2.323   6.701 -11.449  1.00  0.00           H  
ATOM    344  N   TYR A  25       0.055   3.770 -17.008  1.00  0.00           N  
ATOM    345  CA  TYR A  25      -0.501   3.022 -18.130  1.00  0.00           C  
ATOM    346  C   TYR A  25      -0.290   1.523 -17.944  1.00  0.00           C  
ATOM    347  O   TYR A  25      -0.849   0.710 -18.680  1.00  0.00           O  
ATOM    348  CB  TYR A  25       0.140   3.480 -19.442  1.00  0.00           C  
ATOM    349  CG  TYR A  25      -0.433   4.772 -19.977  1.00  0.00           C  
ATOM    350  CD1 TYR A  25      -0.434   5.927 -19.204  1.00  0.00           C  
ATOM    351  CD2 TYR A  25      -0.974   4.839 -21.255  1.00  0.00           C  
ATOM    352  CE1 TYR A  25      -0.957   7.110 -19.689  1.00  0.00           C  
ATOM    353  CE2 TYR A  25      -1.498   6.019 -21.748  1.00  0.00           C  
ATOM    354  CZ  TYR A  25      -1.487   7.151 -20.961  1.00  0.00           C  
ATOM    355  OH  TYR A  25      -2.009   8.328 -21.448  1.00  0.00           O  
ATOM    356  H   TYR A  25       0.829   4.352 -17.159  1.00  0.00           H  
ATOM    357  HA  TYR A  25      -1.561   3.223 -18.170  1.00  0.00           H  
ATOM    358  HB2 TYR A  25       1.197   3.626 -19.287  1.00  0.00           H  
ATOM    359  HB3 TYR A  25      -0.007   2.716 -20.192  1.00  0.00           H  
ATOM    360  HD1 TYR A  25      -0.019   5.892 -18.207  1.00  0.00           H  
ATOM    361  HD2 TYR A  25      -0.981   3.950 -21.869  1.00  0.00           H  
ATOM    362  HE1 TYR A  25      -0.949   7.998 -19.073  1.00  0.00           H  
ATOM    363  HE2 TYR A  25      -1.913   6.051 -22.745  1.00  0.00           H  
ATOM    364  HH  TYR A  25      -1.418   9.053 -21.233  1.00  0.00           H  
ATOM    365  N   SER A  26       0.521   1.165 -16.954  1.00  0.00           N  
ATOM    366  CA  SER A  26       0.809  -0.237 -16.671  1.00  0.00           C  
ATOM    367  C   SER A  26      -0.250  -0.834 -15.750  1.00  0.00           C  
ATOM    368  O   SER A  26       0.029  -1.750 -14.975  1.00  0.00           O  
ATOM    369  CB  SER A  26       2.193  -0.376 -16.033  1.00  0.00           C  
ATOM    370  OG  SER A  26       2.737  -1.663 -16.270  1.00  0.00           O  
ATOM    371  H   SER A  26       0.937   1.860 -16.402  1.00  0.00           H  
ATOM    372  HA  SER A  26       0.799  -0.773 -17.608  1.00  0.00           H  
ATOM    373  HB2 SER A  26       2.856   0.365 -16.452  1.00  0.00           H  
ATOM    374  HB3 SER A  26       2.111  -0.223 -14.966  1.00  0.00           H  
ATOM    375  HG  SER A  26       3.476  -1.813 -15.676  1.00  0.00           H  
ATOM    376  N   HIS A  27      -1.468  -0.309 -15.840  1.00  0.00           N  
ATOM    377  CA  HIS A  27      -2.571  -0.790 -15.016  1.00  0.00           C  
ATOM    378  C   HIS A  27      -2.209  -0.730 -13.535  1.00  0.00           C  
ATOM    379  O   HIS A  27      -2.322  -1.724 -12.817  1.00  0.00           O  
ATOM    380  CB  HIS A  27      -2.940  -2.221 -15.405  1.00  0.00           C  
ATOM    381  CG  HIS A  27      -3.882  -2.302 -16.567  1.00  0.00           C  
ATOM    382  ND1 HIS A  27      -3.968  -3.404 -17.391  1.00  0.00           N  
ATOM    383  CD2 HIS A  27      -4.784  -1.410 -17.039  1.00  0.00           C  
ATOM    384  CE1 HIS A  27      -4.880  -3.185 -18.321  1.00  0.00           C  
ATOM    385  NE2 HIS A  27      -5.391  -1.982 -18.130  1.00  0.00           N  
ATOM    386  H   HIS A  27      -1.628   0.419 -16.476  1.00  0.00           H  
ATOM    387  HA  HIS A  27      -3.421  -0.148 -15.192  1.00  0.00           H  
ATOM    388  HB2 HIS A  27      -2.041  -2.758 -15.670  1.00  0.00           H  
ATOM    389  HB3 HIS A  27      -3.409  -2.708 -14.562  1.00  0.00           H  
ATOM    390  HD1 HIS A  27      -3.437  -4.223 -17.308  1.00  0.00           H  
ATOM    391  HD2 HIS A  27      -4.989  -0.429 -16.634  1.00  0.00           H  
ATOM    392  HE1 HIS A  27      -5.162  -3.873 -19.105  1.00  0.00           H  
ATOM    393  N   CYS A  28      -1.773   0.441 -13.084  1.00  0.00           N  
ATOM    394  CA  CYS A  28      -1.392   0.631 -11.689  1.00  0.00           C  
ATOM    395  C   CYS A  28      -2.297   1.657 -11.014  1.00  0.00           C  
ATOM    396  O   CYS A  28      -2.372   1.722  -9.786  1.00  0.00           O  
ATOM    397  CB  CYS A  28       0.067   1.080 -11.594  1.00  0.00           C  
ATOM    398  SG  CYS A  28       0.956   0.415 -10.149  1.00  0.00           S  
ATOM    399  H   CYS A  28      -1.704   1.197 -13.705  1.00  0.00           H  
ATOM    400  HA  CYS A  28      -1.502  -0.316 -11.184  1.00  0.00           H  
ATOM    401  HB2 CYS A  28       0.594   0.757 -12.480  1.00  0.00           H  
ATOM    402  HB3 CYS A  28       0.101   2.157 -11.534  1.00  0.00           H  
ATOM    403  N   PHE A  29      -2.983   2.457 -11.823  1.00  0.00           N  
ATOM    404  CA  PHE A  29      -3.883   3.481 -11.305  1.00  0.00           C  
ATOM    405  C   PHE A  29      -5.321   3.211 -11.738  1.00  0.00           C  
ATOM    406  O   PHE A  29      -6.269   3.641 -11.082  1.00  0.00           O  
ATOM    407  CB  PHE A  29      -3.445   4.865 -11.785  1.00  0.00           C  
ATOM    408  CG  PHE A  29      -2.285   5.428 -11.015  1.00  0.00           C  
ATOM    409  CD1 PHE A  29      -1.100   4.718 -10.903  1.00  0.00           C  
ATOM    410  CD2 PHE A  29      -2.379   6.667 -10.401  1.00  0.00           C  
ATOM    411  CE1 PHE A  29      -0.031   5.233 -10.195  1.00  0.00           C  
ATOM    412  CE2 PHE A  29      -1.313   7.187  -9.692  1.00  0.00           C  
ATOM    413  CZ  PHE A  29      -0.138   6.469  -9.588  1.00  0.00           C  
ATOM    414  H   PHE A  29      -2.882   2.356 -12.793  1.00  0.00           H  
ATOM    415  HA  PHE A  29      -3.832   3.450 -10.227  1.00  0.00           H  
ATOM    416  HB2 PHE A  29      -3.154   4.803 -12.823  1.00  0.00           H  
ATOM    417  HB3 PHE A  29      -4.273   5.551 -11.688  1.00  0.00           H  
ATOM    418  HD1 PHE A  29      -1.015   3.751 -11.378  1.00  0.00           H  
ATOM    419  HD2 PHE A  29      -3.298   7.229 -10.480  1.00  0.00           H  
ATOM    420  HE1 PHE A  29       0.887   4.669 -10.116  1.00  0.00           H  
ATOM    421  HE2 PHE A  29      -1.399   8.153  -9.217  1.00  0.00           H  
ATOM    422  HZ  PHE A  29       0.697   6.873  -9.035  1.00  0.00           H  
ATOM    423  N   GLY A  30      -5.474   2.496 -12.848  1.00  0.00           N  
ATOM    424  CA  GLY A  30      -6.799   2.182 -13.351  1.00  0.00           C  
ATOM    425  C   GLY A  30      -7.371   3.291 -14.212  1.00  0.00           C  
ATOM    426  O   GLY A  30      -8.585   3.488 -14.257  1.00  0.00           O  
ATOM    427  H   GLY A  30      -4.682   2.180 -13.330  1.00  0.00           H  
ATOM    428  HA2 GLY A  30      -6.744   1.277 -13.938  1.00  0.00           H  
ATOM    429  HA3 GLY A  30      -7.460   2.016 -12.513  1.00  0.00           H  
ATOM    430  N   VAL A  31      -6.494   4.019 -14.896  1.00  0.00           N  
ATOM    431  CA  VAL A  31      -6.918   5.115 -15.759  1.00  0.00           C  
ATOM    432  C   VAL A  31      -6.897   4.699 -17.226  1.00  0.00           C  
ATOM    433  O   VAL A  31      -7.715   5.157 -18.024  1.00  0.00           O  
ATOM    434  CB  VAL A  31      -6.021   6.353 -15.575  1.00  0.00           C  
ATOM    435  CG1 VAL A  31      -6.178   6.923 -14.174  1.00  0.00           C  
ATOM    436  CG2 VAL A  31      -4.567   6.004 -15.858  1.00  0.00           C  
ATOM    437  H   VAL A  31      -5.539   3.813 -14.819  1.00  0.00           H  
ATOM    438  HA  VAL A  31      -7.928   5.384 -15.485  1.00  0.00           H  
ATOM    439  HB  VAL A  31      -6.333   7.107 -16.283  1.00  0.00           H  
ATOM    440 HG11 VAL A  31      -5.636   7.855 -14.102  1.00  0.00           H  
ATOM    441 HG12 VAL A  31      -7.225   7.097 -13.971  1.00  0.00           H  
ATOM    442 HG13 VAL A  31      -5.783   6.222 -13.454  1.00  0.00           H  
ATOM    443 HG21 VAL A  31      -4.473   5.646 -16.872  1.00  0.00           H  
ATOM    444 HG22 VAL A  31      -3.955   6.885 -15.729  1.00  0.00           H  
ATOM    445 HG23 VAL A  31      -4.241   5.236 -15.172  1.00  0.00           H  
ATOM    446  N   LYS A  32      -5.957   3.827 -17.574  1.00  0.00           N  
ATOM    447  CA  LYS A  32      -5.829   3.346 -18.945  1.00  0.00           C  
ATOM    448  C   LYS A  32      -7.166   2.831 -19.468  1.00  0.00           C  
ATOM    449  O   LYS A  32      -7.967   2.277 -18.714  1.00  0.00           O  
ATOM    450  CB  LYS A  32      -4.777   2.237 -19.022  1.00  0.00           C  
ATOM    451  CG  LYS A  32      -4.782   1.486 -20.342  1.00  0.00           C  
ATOM    452  CD  LYS A  32      -3.410   0.915 -20.663  1.00  0.00           C  
ATOM    453  CE  LYS A  32      -2.540   1.930 -21.388  1.00  0.00           C  
ATOM    454  NZ  LYS A  32      -1.654   1.283 -22.395  1.00  0.00           N  
ATOM    455  H   LYS A  32      -5.334   3.498 -16.892  1.00  0.00           H  
ATOM    456  HA  LYS A  32      -5.511   4.175 -19.559  1.00  0.00           H  
ATOM    457  HB2 LYS A  32      -3.800   2.674 -18.884  1.00  0.00           H  
ATOM    458  HB3 LYS A  32      -4.961   1.528 -18.228  1.00  0.00           H  
ATOM    459  HG2 LYS A  32      -5.492   0.674 -20.282  1.00  0.00           H  
ATOM    460  HG3 LYS A  32      -5.073   2.164 -21.131  1.00  0.00           H  
ATOM    461  HD2 LYS A  32      -2.923   0.632 -19.742  1.00  0.00           H  
ATOM    462  HD3 LYS A  32      -3.531   0.044 -21.291  1.00  0.00           H  
ATOM    463  HE2 LYS A  32      -3.180   2.642 -21.888  1.00  0.00           H  
ATOM    464  HE3 LYS A  32      -1.929   2.445 -20.661  1.00  0.00           H  
ATOM    465  HZ1 LYS A  32      -1.484   1.931 -23.190  1.00  0.00           H  
ATOM    466  HZ2 LYS A  32      -2.100   0.416 -22.758  1.00  0.00           H  
ATOM    467  HZ3 LYS A  32      -0.742   1.035 -21.962  1.00  0.00           H  
ATOM    468  N   HIS A  33      -7.401   3.015 -20.763  1.00  0.00           N  
ATOM    469  CA  HIS A  33      -8.640   2.567 -21.387  1.00  0.00           C  
ATOM    470  C   HIS A  33      -8.358   1.539 -22.479  1.00  0.00           C  
ATOM    471  O   HIS A  33      -9.061   0.536 -22.598  1.00  0.00           O  
ATOM    472  CB  HIS A  33      -9.400   3.756 -21.974  1.00  0.00           C  
ATOM    473  CG  HIS A  33     -10.212   4.506 -20.962  1.00  0.00           C  
ATOM    474  ND1 HIS A  33     -11.177   3.910 -20.179  1.00  0.00           N  
ATOM    475  CD2 HIS A  33     -10.195   5.812 -20.606  1.00  0.00           C  
ATOM    476  CE1 HIS A  33     -11.721   4.816 -19.387  1.00  0.00           C  
ATOM    477  NE2 HIS A  33     -11.142   5.979 -19.626  1.00  0.00           N  
ATOM    478  H   HIS A  33      -6.724   3.463 -21.312  1.00  0.00           H  
ATOM    479  HA  HIS A  33      -9.247   2.104 -20.624  1.00  0.00           H  
ATOM    480  HB2 HIS A  33      -8.694   4.447 -22.409  1.00  0.00           H  
ATOM    481  HB3 HIS A  33     -10.072   3.403 -22.743  1.00  0.00           H  
ATOM    482  HD1 HIS A  33     -11.428   2.963 -20.203  1.00  0.00           H  
ATOM    483  HD2 HIS A  33      -9.556   6.581 -21.017  1.00  0.00           H  
ATOM    484  HE1 HIS A  33     -12.505   4.638 -18.666  1.00  0.00           H  
ATOM    485  N   SER A  34      -7.326   1.798 -23.276  1.00  0.00           N  
ATOM    486  CA  SER A  34      -6.954   0.898 -24.361  1.00  0.00           C  
ATOM    487  C   SER A  34      -5.952  -0.147 -23.881  1.00  0.00           C  
ATOM    488  O   SER A  34      -5.259   0.053 -22.884  1.00  0.00           O  
ATOM    489  CB  SER A  34      -6.362   1.691 -25.528  1.00  0.00           C  
ATOM    490  OG  SER A  34      -6.978   2.961 -25.647  1.00  0.00           O  
ATOM    491  H   SER A  34      -6.804   2.615 -23.131  1.00  0.00           H  
ATOM    492  HA  SER A  34      -7.849   0.395 -24.696  1.00  0.00           H  
ATOM    493  HB2 SER A  34      -5.304   1.831 -25.365  1.00  0.00           H  
ATOM    494  HB3 SER A  34      -6.515   1.142 -26.447  1.00  0.00           H  
ATOM    495  HG  SER A  34      -7.433   3.019 -26.490  1.00  0.00           H  
ATOM    496  N   SER A  35      -5.882  -1.264 -24.599  1.00  0.00           N  
ATOM    497  CA  SER A  35      -4.968  -2.344 -24.245  1.00  0.00           C  
ATOM    498  C   SER A  35      -3.569  -2.072 -24.790  1.00  0.00           C  
ATOM    499  O   SER A  35      -2.571  -2.503 -24.213  1.00  0.00           O  
ATOM    500  CB  SER A  35      -5.487  -3.677 -24.786  1.00  0.00           C  
ATOM    501  OG  SER A  35      -4.765  -4.766 -24.237  1.00  0.00           O  
ATOM    502  H   SER A  35      -6.461  -1.365 -25.384  1.00  0.00           H  
ATOM    503  HA  SER A  35      -4.918  -2.396 -23.168  1.00  0.00           H  
ATOM    504  HB2 SER A  35      -6.530  -3.786 -24.528  1.00  0.00           H  
ATOM    505  HB3 SER A  35      -5.379  -3.694 -25.861  1.00  0.00           H  
ATOM    506  HG  SER A  35      -3.870  -4.486 -24.031  1.00  0.00           H  
ATOM    507  N   GLY A  36      -3.504  -1.352 -25.906  1.00  0.00           N  
ATOM    508  CA  GLY A  36      -2.224  -1.034 -26.510  1.00  0.00           C  
ATOM    509  C   GLY A  36      -1.608  -2.222 -27.222  1.00  0.00           C  
ATOM    510  O   GLY A  36      -2.233  -2.824 -28.094  1.00  0.00           O  
ATOM    511  H   GLY A  36      -4.333  -1.034 -26.322  1.00  0.00           H  
ATOM    512  HA2 GLY A  36      -2.363  -0.233 -27.222  1.00  0.00           H  
ATOM    513  HA3 GLY A  36      -1.547  -0.701 -25.738  1.00  0.00           H  
ATOM    514  N   GLY A  37      -0.377  -2.560 -26.850  1.00  0.00           N  
ATOM    515  CA  GLY A  37       0.304  -3.681 -27.471  1.00  0.00           C  
ATOM    516  C   GLY A  37       0.114  -4.973 -26.700  1.00  0.00           C  
ATOM    517  O   GLY A  37      -0.859  -5.694 -26.914  1.00  0.00           O  
ATOM    518  H   GLY A  37       0.072  -2.043 -26.149  1.00  0.00           H  
ATOM    519  HA2 GLY A  37      -0.079  -3.811 -28.472  1.00  0.00           H  
ATOM    520  HA3 GLY A  37       1.360  -3.460 -27.526  1.00  0.00           H  
ATOM    521  N   GLY A  38       1.049  -5.267 -25.801  1.00  0.00           N  
ATOM    522  CA  GLY A  38       0.963  -6.481 -25.012  1.00  0.00           C  
ATOM    523  C   GLY A  38       1.827  -6.427 -23.768  1.00  0.00           C  
ATOM    524  O   GLY A  38       2.958  -5.944 -23.810  1.00  0.00           O  
ATOM    525  H   GLY A  38       1.803  -4.654 -25.674  1.00  0.00           H  
ATOM    526  HA2 GLY A  38      -0.065  -6.634 -24.717  1.00  0.00           H  
ATOM    527  HA3 GLY A  38       1.280  -7.316 -25.620  1.00  0.00           H  
ATOM    528  N   GLY A  39       1.294  -6.924 -22.656  1.00  0.00           N  
ATOM    529  CA  GLY A  39       2.038  -6.918 -21.410  1.00  0.00           C  
ATOM    530  C   GLY A  39       1.219  -7.435 -20.244  1.00  0.00           C  
ATOM    531  O   GLY A  39       1.327  -6.927 -19.128  1.00  0.00           O  
ATOM    532  H   GLY A  39       0.388  -7.296 -22.682  1.00  0.00           H  
ATOM    533  HA2 GLY A  39       2.914  -7.538 -21.524  1.00  0.00           H  
ATOM    534  HA3 GLY A  39       2.350  -5.907 -21.195  1.00  0.00           H  
ATOM    535  N   SER A  40       0.397  -8.447 -20.502  1.00  0.00           N  
ATOM    536  CA  SER A  40      -0.447  -9.030 -19.466  1.00  0.00           C  
ATOM    537  C   SER A  40       0.363  -9.948 -18.556  1.00  0.00           C  
ATOM    538  O   SER A  40       1.345 -10.555 -18.985  1.00  0.00           O  
ATOM    539  CB  SER A  40      -1.602  -9.809 -20.098  1.00  0.00           C  
ATOM    540  OG  SER A  40      -2.440  -8.954 -20.857  1.00  0.00           O  
ATOM    541  H   SER A  40       0.357  -8.809 -21.412  1.00  0.00           H  
ATOM    542  HA  SER A  40      -0.851  -8.221 -18.874  1.00  0.00           H  
ATOM    543  HB2 SER A  40      -1.204 -10.573 -20.748  1.00  0.00           H  
ATOM    544  HB3 SER A  40      -2.190 -10.271 -19.318  1.00  0.00           H  
ATOM    545  HG  SER A  40      -3.170  -9.461 -21.220  1.00  0.00           H  
ATOM    546  N   TYR A  41      -0.054 -10.043 -17.299  1.00  0.00           N  
ATOM    547  CA  TYR A  41       0.634 -10.885 -16.327  1.00  0.00           C  
ATOM    548  C   TYR A  41      -0.366 -11.662 -15.475  1.00  0.00           C  
ATOM    549  O   TYR A  41      -1.539 -11.298 -15.387  1.00  0.00           O  
ATOM    550  CB  TYR A  41       1.533 -10.034 -15.429  1.00  0.00           C  
ATOM    551  CG  TYR A  41       2.751 -10.770 -14.920  1.00  0.00           C  
ATOM    552  CD1 TYR A  41       2.711 -11.476 -13.724  1.00  0.00           C  
ATOM    553  CD2 TYR A  41       3.943 -10.758 -15.634  1.00  0.00           C  
ATOM    554  CE1 TYR A  41       3.821 -12.149 -13.254  1.00  0.00           C  
ATOM    555  CE2 TYR A  41       5.059 -11.430 -15.172  1.00  0.00           C  
ATOM    556  CZ  TYR A  41       4.993 -12.124 -13.982  1.00  0.00           C  
ATOM    557  OH  TYR A  41       6.102 -12.793 -13.518  1.00  0.00           O  
ATOM    558  H   TYR A  41      -0.843  -9.535 -17.017  1.00  0.00           H  
ATOM    559  HA  TYR A  41       1.247 -11.588 -16.872  1.00  0.00           H  
ATOM    560  HB2 TYR A  41       1.874  -9.174 -15.985  1.00  0.00           H  
ATOM    561  HB3 TYR A  41       0.964  -9.701 -14.574  1.00  0.00           H  
ATOM    562  HD1 TYR A  41       1.792 -11.494 -13.156  1.00  0.00           H  
ATOM    563  HD2 TYR A  41       3.991 -10.213 -16.565  1.00  0.00           H  
ATOM    564  HE1 TYR A  41       3.771 -12.693 -12.322  1.00  0.00           H  
ATOM    565  HE2 TYR A  41       5.976 -11.410 -15.742  1.00  0.00           H  
ATOM    566  HH  TYR A  41       6.789 -12.776 -14.188  1.00  0.00           H  
ATOM    567  N   HIS A  42       0.109 -12.734 -14.848  1.00  0.00           N  
ATOM    568  CA  HIS A  42      -0.742 -13.562 -14.001  1.00  0.00           C  
ATOM    569  C   HIS A  42      -0.632 -13.138 -12.540  1.00  0.00           C  
ATOM    570  O   HIS A  42      -0.619 -13.977 -11.638  1.00  0.00           O  
ATOM    571  CB  HIS A  42      -0.361 -15.036 -14.146  1.00  0.00           C  
ATOM    572  CG  HIS A  42      -0.915 -15.678 -15.381  1.00  0.00           C  
ATOM    573  ND1 HIS A  42      -1.107 -14.995 -16.563  1.00  0.00           N  
ATOM    574  CD2 HIS A  42      -1.317 -16.950 -15.613  1.00  0.00           C  
ATOM    575  CE1 HIS A  42      -1.605 -15.819 -17.469  1.00  0.00           C  
ATOM    576  NE2 HIS A  42      -1.741 -17.011 -16.918  1.00  0.00           N  
ATOM    577  H   HIS A  42       1.052 -12.972 -14.957  1.00  0.00           H  
ATOM    578  HA  HIS A  42      -1.763 -13.430 -14.325  1.00  0.00           H  
ATOM    579  HB2 HIS A  42       0.715 -15.121 -14.183  1.00  0.00           H  
ATOM    580  HB3 HIS A  42      -0.733 -15.583 -13.292  1.00  0.00           H  
ATOM    581  HD1 HIS A  42      -0.910 -14.048 -16.715  1.00  0.00           H  
ATOM    582  HD2 HIS A  42      -1.306 -17.766 -14.904  1.00  0.00           H  
ATOM    583  HE1 HIS A  42      -1.857 -15.561 -18.487  1.00  0.00           H  
ATOM    584  N   CYS A  43      -0.552 -11.831 -12.312  1.00  0.00           N  
ATOM    585  CA  CYS A  43      -0.441 -11.295 -10.961  1.00  0.00           C  
ATOM    586  C   CYS A  43      -1.677 -10.477 -10.598  1.00  0.00           C  
ATOM    587  O   CYS A  43      -1.855 -10.142  -9.428  1.00  0.00           O  
ATOM    588  CB  CYS A  43       0.813 -10.428 -10.835  1.00  0.00           C  
ATOM    589  SG  CYS A  43       2.301 -11.343 -10.320  1.00  0.00           S  
ATOM    590  H   CYS A  43      -0.567 -11.212 -13.073  1.00  0.00           H  
ATOM    591  HA  CYS A  43      -0.362 -12.128 -10.279  1.00  0.00           H  
ATOM    592  HB2 CYS A  43       1.023  -9.972 -11.792  1.00  0.00           H  
ATOM    593  HB3 CYS A  43       0.634  -9.653 -10.105  1.00  0.00           H  
TER     594      CYS A  43                                                      
HETATM  595  C1  NAG A 101       6.224  19.097 -20.458  1.00  0.00           C  
HETATM  596  C2  NAG A 101       6.503  20.186 -19.421  1.00  0.00           C  
HETATM  597  C3  NAG A 101       7.037  21.433 -20.133  1.00  0.00           C  
HETATM  598  C4  NAG A 101       8.238  21.028 -20.996  1.00  0.00           C  
HETATM  599  C5  NAG A 101       7.827  19.875 -21.914  1.00  0.00           C  
HETATM  600  C6  NAG A 101       9.012  19.486 -22.801  1.00  0.00           C  
HETATM  601  C7  NAG A 101       4.930  19.857 -17.589  1.00  0.00           C  
HETATM  602  C8  NAG A 101       3.656  20.200 -16.862  1.00  0.00           C  
HETATM  603  N2  NAG A 101       5.265  20.520 -18.714  1.00  0.00           N  
HETATM  604  O3  NAG A 101       7.446  22.407 -19.172  1.00  0.00           O  
HETATM  605  O4  NAG A 101       8.660  22.140 -21.786  1.00  0.00           O  
HETATM  606  O5  NAG A 101       7.432  18.751 -21.131  1.00  0.00           O  
HETATM  607  O6  NAG A 101       8.629  18.413 -23.664  1.00  0.00           O  
HETATM  608  O7  NAG A 101       5.655  18.984 -17.162  1.00  0.00           O  
HETATM  609  H1  NAG A 101       5.494  19.473 -21.191  1.00  0.00           H  
HETATM  610  H2  NAG A 101       7.248  19.825 -18.696  1.00  0.00           H  
HETATM  611  H3  NAG A 101       6.247  21.867 -20.764  1.00  0.00           H  
HETATM  612  H4  NAG A 101       9.068  20.710 -20.348  1.00  0.00           H  
HETATM  613  H5  NAG A 101       6.983  20.193 -22.543  1.00  0.00           H  
HETATM  614  H61 NAG A 101       9.338  20.352 -23.397  1.00  0.00           H  
HETATM  615  H62 NAG A 101       9.867  19.183 -22.178  1.00  0.00           H  
HETATM  616  H81 NAG A 101       3.736  21.213 -16.440  1.00  0.00           H  
HETATM  617  H82 NAG A 101       2.811  20.162 -17.564  1.00  0.00           H  
HETATM  618  H83 NAG A 101       3.490  19.477 -16.050  1.00  0.00           H  
HETATM  619  HN2 NAG A 101       4.667  21.240 -19.066  1.00  0.00           H  
HETATM  620  HO3 NAG A 101       7.795  23.216 -19.643  1.00  0.00           H  
HETATM  621  HO4 NAG A 101       9.644  22.078 -21.952  1.00  0.00           H  
HETATM  622  HO6 NAG A 101       8.005  17.800 -23.178  1.00  0.00           H  
HETATM  623  C1  NAG A 102       3.152 -10.553  -8.706  1.00  0.00           C  
HETATM  624  C2  NAG A 102       3.838  -9.569  -7.758  1.00  0.00           C  
HETATM  625  C3  NAG A 102       4.496 -10.349  -6.615  1.00  0.00           C  
HETATM  626  C4  NAG A 102       3.441 -11.253  -5.968  1.00  0.00           C  
HETATM  627  C5  NAG A 102       2.785 -12.111  -7.053  1.00  0.00           C  
HETATM  628  C6  NAG A 102       1.753 -13.040  -6.409  1.00  0.00           C  
HETATM  629  C7  NAG A 102       4.540  -7.654  -9.092  1.00  0.00           C  
HETATM  630  C8  NAG A 102       5.591  -6.879  -9.842  1.00  0.00           C  
HETATM  631  N2  NAG A 102       4.860  -8.815  -8.488  1.00  0.00           N  
HETATM  632  O3  NAG A 102       5.012  -9.442  -5.640  1.00  0.00           O  
HETATM  633  O4  NAG A 102       4.062 -12.101  -5.000  1.00  0.00           O  
HETATM  634  O5  NAG A 102       2.139 -11.271  -8.007  1.00  0.00           O  
HETATM  635  O6  NAG A 102       1.143 -13.846  -7.419  1.00  0.00           O  
HETATM  636  O7  NAG A 102       3.404  -7.233  -9.030  1.00  0.00           O  
HETATM  637  H1  NAG A 102       3.898 -11.263  -9.094  1.00  0.00           H  
HETATM  638  H2  NAG A 102       3.094  -8.869  -7.350  1.00  0.00           H  
HETATM  639  H3  NAG A 102       5.325 -10.956  -7.008  1.00  0.00           H  
HETATM  640  H4  NAG A 102       2.680 -10.635  -5.471  1.00  0.00           H  
HETATM  641  H5  NAG A 102       3.556 -12.709  -7.560  1.00  0.00           H  
HETATM  642  H61 NAG A 102       2.238 -13.680  -5.657  1.00  0.00           H  
HETATM  643  H62 NAG A 102       0.988 -12.448  -5.884  1.00  0.00           H  
HETATM  644  H81 NAG A 102       5.217  -6.633 -10.847  1.00  0.00           H  
HETATM  645  H82 NAG A 102       5.819  -5.950  -9.299  1.00  0.00           H  
HETATM  646  H83 NAG A 102       6.504  -7.486  -9.929  1.00  0.00           H  
HETATM  647  HN2 NAG A 102       5.796  -9.163  -8.538  1.00  0.00           H  
HETATM  648  HO3 NAG A 102       5.438  -9.957  -4.896  1.00  0.00           H  
HETATM  649  HO4 NAG A 102       3.409 -12.311  -4.272  1.00  0.00           H  
HETATM  650  HO6 NAG A 102       1.041 -13.310  -8.258  1.00  0.00           H  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   LYS A   1       2.208  -1.877  -3.670  1.00  0.00           N  
ATOM      2  CA  LYS A   1       2.636  -1.332  -4.953  1.00  0.00           C  
ATOM      3  C   LYS A   1       4.158  -1.290  -5.045  1.00  0.00           C  
ATOM      4  O   LYS A   1       4.865  -1.265  -4.037  1.00  0.00           O  
ATOM      5  CB  LYS A   1       2.064   0.074  -5.150  1.00  0.00           C  
ATOM      6  CG  LYS A   1       0.578   0.087  -5.466  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -0.087   1.358  -4.966  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -0.140   1.400  -3.447  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -1.540   1.452  -2.942  1.00  0.00           N  
ATOM     10  H1  LYS A   1       2.124  -1.276  -2.900  1.00  0.00           H  
ATOM     11  HA  LYS A   1       2.258  -1.978  -5.731  1.00  0.00           H  
ATOM     12  HB2 LYS A   1       2.224   0.644  -4.247  1.00  0.00           H  
ATOM     13  HB3 LYS A   1       2.588   0.552  -5.965  1.00  0.00           H  
ATOM     14  HG2 LYS A   1       0.446   0.020  -6.535  1.00  0.00           H  
ATOM     15  HG3 LYS A   1       0.111  -0.764  -4.990  1.00  0.00           H  
ATOM     16  HD2 LYS A   1       0.475   2.211  -5.319  1.00  0.00           H  
ATOM     17  HD3 LYS A   1      -1.095   1.403  -5.355  1.00  0.00           H  
ATOM     18  HE2 LYS A   1       0.341   0.515  -3.058  1.00  0.00           H  
ATOM     19  HE3 LYS A   1       0.390   2.277  -3.105  1.00  0.00           H  
ATOM     20  HZ1 LYS A   1      -1.578   1.979  -2.046  1.00  0.00           H  
ATOM     21  HZ2 LYS A   1      -1.897   0.489  -2.780  1.00  0.00           H  
ATOM     22  HZ3 LYS A   1      -2.153   1.925  -3.636  1.00  0.00           H  
ATOM     23  N   PRO A   2       4.677  -1.281  -6.282  1.00  0.00           N  
ATOM     24  CA  PRO A   2       6.120  -1.240  -6.535  1.00  0.00           C  
ATOM     25  C   PRO A   2       6.736   0.104  -6.161  1.00  0.00           C  
ATOM     26  O   PRO A   2       6.096   0.932  -5.515  1.00  0.00           O  
ATOM     27  CB  PRO A   2       6.223  -1.474  -8.045  1.00  0.00           C  
ATOM     28  CG  PRO A   2       4.917  -1.008  -8.590  1.00  0.00           C  
ATOM     29  CD  PRO A   2       3.894  -1.310  -7.529  1.00  0.00           C  
ATOM     30  HA  PRO A   2       6.638  -2.030  -6.011  1.00  0.00           H  
ATOM     31  HB2 PRO A   2       7.046  -0.900  -8.445  1.00  0.00           H  
ATOM     32  HB3 PRO A   2       6.380  -2.524  -8.240  1.00  0.00           H  
ATOM     33  HG2 PRO A   2       4.956   0.054  -8.781  1.00  0.00           H  
ATOM     34  HG3 PRO A   2       4.685  -1.546  -9.497  1.00  0.00           H  
ATOM     35  HD2 PRO A   2       3.125  -0.551  -7.520  1.00  0.00           H  
ATOM     36  HD3 PRO A   2       3.461  -2.286  -7.690  1.00  0.00           H  
ATOM     37  N   ALA A   3       7.983   0.313  -6.573  1.00  0.00           N  
ATOM     38  CA  ALA A   3       8.684   1.558  -6.283  1.00  0.00           C  
ATOM     39  C   ALA A   3       8.444   2.591  -7.378  1.00  0.00           C  
ATOM     40  O   ALA A   3       9.106   3.628  -7.422  1.00  0.00           O  
ATOM     41  CB  ALA A   3      10.174   1.298  -6.118  1.00  0.00           C  
ATOM     42  H   ALA A   3       8.441  -0.385  -7.084  1.00  0.00           H  
ATOM     43  HA  ALA A   3       8.305   1.944  -5.348  1.00  0.00           H  
ATOM     44  HB1 ALA A   3      10.320   0.446  -5.469  1.00  0.00           H  
ATOM     45  HB2 ALA A   3      10.613   1.095  -7.083  1.00  0.00           H  
ATOM     46  HB3 ALA A   3      10.644   2.167  -5.683  1.00  0.00           H  
ATOM     47  N   TRP A   4       7.494   2.301  -8.260  1.00  0.00           N  
ATOM     48  CA  TRP A   4       7.167   3.206  -9.357  1.00  0.00           C  
ATOM     49  C   TRP A   4       5.853   3.931  -9.091  1.00  0.00           C  
ATOM     50  O   TRP A   4       5.752   5.144  -9.280  1.00  0.00           O  
ATOM     51  CB  TRP A   4       7.080   2.434 -10.674  1.00  0.00           C  
ATOM     52  CG  TRP A   4       7.776   1.107 -10.631  1.00  0.00           C  
ATOM     53  CD1 TRP A   4       9.053   0.864 -10.212  1.00  0.00           C  
ATOM     54  CD2 TRP A   4       7.233  -0.158 -11.025  1.00  0.00           C  
ATOM     55  NE1 TRP A   4       9.337  -0.476 -10.321  1.00  0.00           N  
ATOM     56  CE2 TRP A   4       8.237  -1.125 -10.817  1.00  0.00           C  
ATOM     57  CE3 TRP A   4       5.997  -0.569 -11.531  1.00  0.00           C  
ATOM     58  CZ2 TRP A   4       8.040  -2.474 -11.098  1.00  0.00           C  
ATOM     59  CZ3 TRP A   4       5.804  -1.908 -11.811  1.00  0.00           C  
ATOM     60  CH2 TRP A   4       6.820  -2.848 -11.593  1.00  0.00           C  
ATOM     61  H   TRP A   4       7.000   1.459  -8.173  1.00  0.00           H  
ATOM     62  HA  TRP A   4       7.960   3.936  -9.430  1.00  0.00           H  
ATOM     63  HB2 TRP A   4       6.042   2.258 -10.913  1.00  0.00           H  
ATOM     64  HB3 TRP A   4       7.533   3.023 -11.459  1.00  0.00           H  
ATOM     65  HD1 TRP A   4       9.729   1.624  -9.852  1.00  0.00           H  
ATOM     66  HE1 TRP A   4      10.188  -0.899 -10.082  1.00  0.00           H  
ATOM     67  HE3 TRP A   4       5.202   0.140 -11.705  1.00  0.00           H  
ATOM     68  HZ2 TRP A   4       8.813  -3.211 -10.936  1.00  0.00           H  
ATOM     69  HZ3 TRP A   4       4.855  -2.244 -12.203  1.00  0.00           H  
ATOM     70  HH2 TRP A   4       6.624  -3.883 -11.826  1.00  0.00           H  
ATOM     71  N   CYS A   5       4.847   3.183  -8.650  1.00  0.00           N  
ATOM     72  CA  CYS A   5       3.539   3.754  -8.358  1.00  0.00           C  
ATOM     73  C   CYS A   5       3.491   4.306  -6.936  1.00  0.00           C  
ATOM     74  O   CYS A   5       4.518   4.412  -6.266  1.00  0.00           O  
ATOM     75  CB  CYS A   5       2.445   2.700  -8.544  1.00  0.00           C  
ATOM     76  SG  CYS A   5       2.630   1.696 -10.053  1.00  0.00           S  
ATOM     77  H   CYS A   5       4.989   2.221  -8.518  1.00  0.00           H  
ATOM     78  HA  CYS A   5       3.367   4.563  -9.051  1.00  0.00           H  
ATOM     79  HB2 CYS A   5       2.458   2.026  -7.699  1.00  0.00           H  
ATOM     80  HB3 CYS A   5       1.485   3.192  -8.591  1.00  0.00           H  
ATOM     81  N   TRP A   6       2.292   4.655  -6.483  1.00  0.00           N  
ATOM     82  CA  TRP A   6       2.111   5.197  -5.141  1.00  0.00           C  
ATOM     83  C   TRP A   6       0.679   4.991  -4.660  1.00  0.00           C  
ATOM     84  O   TRP A   6       0.449   4.556  -3.531  1.00  0.00           O  
ATOM     85  CB  TRP A   6       2.461   6.685  -5.117  1.00  0.00           C  
ATOM     86  CG  TRP A   6       3.315   7.076  -3.950  1.00  0.00           C  
ATOM     87  CD1 TRP A   6       4.662   7.302  -3.959  1.00  0.00           C  
ATOM     88  CD2 TRP A   6       2.881   7.285  -2.601  1.00  0.00           C  
ATOM     89  NE1 TRP A   6       5.091   7.639  -2.698  1.00  0.00           N  
ATOM     90  CE2 TRP A   6       4.018   7.636  -1.847  1.00  0.00           C  
ATOM     91  CE3 TRP A   6       1.643   7.211  -1.958  1.00  0.00           C  
ATOM     92  CZ2 TRP A   6       3.950   7.910  -0.484  1.00  0.00           C  
ATOM     93  CZ3 TRP A   6       1.578   7.483  -0.605  1.00  0.00           C  
ATOM     94  CH2 TRP A   6       2.725   7.831   0.120  1.00  0.00           C  
ATOM     95  H   TRP A   6       1.511   4.547  -7.065  1.00  0.00           H  
ATOM     96  HA  TRP A   6       2.780   4.668  -4.478  1.00  0.00           H  
ATOM     97  HB2 TRP A   6       2.995   6.938  -6.021  1.00  0.00           H  
ATOM     98  HB3 TRP A   6       1.548   7.261  -5.070  1.00  0.00           H  
ATOM     99  HD1 TRP A   6       5.286   7.223  -4.837  1.00  0.00           H  
ATOM    100  HE1 TRP A   6       6.016   7.848  -2.449  1.00  0.00           H  
ATOM    101  HE3 TRP A   6       0.747   6.945  -2.500  1.00  0.00           H  
ATOM    102  HZ2 TRP A   6       4.826   8.180   0.089  1.00  0.00           H  
ATOM    103  HZ3 TRP A   6       0.629   7.431  -0.091  1.00  0.00           H  
ATOM    104  HH2 TRP A   6       2.628   8.035   1.175  1.00  0.00           H  
ATOM    105  N   TYR A   7      -0.281   5.304  -5.523  1.00  0.00           N  
ATOM    106  CA  TYR A   7      -1.692   5.155  -5.185  1.00  0.00           C  
ATOM    107  C   TYR A   7      -2.571   5.352  -6.416  1.00  0.00           C  
ATOM    108  O   TYR A   7      -2.082   5.384  -7.546  1.00  0.00           O  
ATOM    109  CB  TYR A   7      -2.085   6.156  -4.097  1.00  0.00           C  
ATOM    110  CG  TYR A   7      -2.977   5.568  -3.027  1.00  0.00           C  
ATOM    111  CD1 TYR A   7      -2.569   4.469  -2.282  1.00  0.00           C  
ATOM    112  CD2 TYR A   7      -4.227   6.114  -2.760  1.00  0.00           C  
ATOM    113  CE1 TYR A   7      -3.381   3.928  -1.304  1.00  0.00           C  
ATOM    114  CE2 TYR A   7      -5.045   5.580  -1.783  1.00  0.00           C  
ATOM    115  CZ  TYR A   7      -4.618   4.487  -1.058  1.00  0.00           C  
ATOM    116  OH  TYR A   7      -5.429   3.952  -0.083  1.00  0.00           O  
ATOM    117  H   TYR A   7      -0.036   5.646  -6.408  1.00  0.00           H  
ATOM    118  HA  TYR A   7      -1.838   4.154  -4.808  1.00  0.00           H  
ATOM    119  HB2 TYR A   7      -1.192   6.526  -3.618  1.00  0.00           H  
ATOM    120  HB3 TYR A   7      -2.613   6.982  -4.552  1.00  0.00           H  
ATOM    121  HD1 TYR A   7      -1.600   4.033  -2.478  1.00  0.00           H  
ATOM    122  HD2 TYR A   7      -4.559   6.970  -3.330  1.00  0.00           H  
ATOM    123  HE1 TYR A   7      -3.047   3.072  -0.736  1.00  0.00           H  
ATOM    124  HE2 TYR A   7      -6.014   6.018  -1.590  1.00  0.00           H  
ATOM    125  HH  TYR A   7      -4.982   3.211   0.333  1.00  0.00           H  
ATOM    126  N   THR A   8      -3.874   5.486  -6.189  1.00  0.00           N  
ATOM    127  CA  THR A   8      -4.823   5.680  -7.278  1.00  0.00           C  
ATOM    128  C   THR A   8      -5.270   7.135  -7.366  1.00  0.00           C  
ATOM    129  O   THR A   8      -6.375   7.429  -7.823  1.00  0.00           O  
ATOM    130  CB  THR A   8      -6.064   4.783  -7.107  1.00  0.00           C  
ATOM    131  OG1 THR A   8      -5.674   3.492  -6.628  1.00  0.00           O  
ATOM    132  CG2 THR A   8      -6.811   4.636  -8.425  1.00  0.00           C  
ATOM    133  H   THR A   8      -4.204   5.452  -5.267  1.00  0.00           H  
ATOM    134  HA  THR A   8      -4.332   5.407  -8.201  1.00  0.00           H  
ATOM    135  HB  THR A   8      -6.725   5.242  -6.385  1.00  0.00           H  
ATOM    136  HG1 THR A   8      -6.308   3.187  -5.975  1.00  0.00           H  
ATOM    137 HG21 THR A   8      -6.857   3.593  -8.697  1.00  0.00           H  
ATOM    138 HG22 THR A   8      -6.293   5.187  -9.196  1.00  0.00           H  
ATOM    139 HG23 THR A   8      -7.812   5.025  -8.316  1.00  0.00           H  
ATOM    140  N   LEU A   9      -4.405   8.042  -6.925  1.00  0.00           N  
ATOM    141  CA  LEU A   9      -4.710   9.468  -6.955  1.00  0.00           C  
ATOM    142  C   LEU A   9      -4.719   9.993  -8.387  1.00  0.00           C  
ATOM    143  O   LEU A   9      -5.423  10.951  -8.703  1.00  0.00           O  
ATOM    144  CB  LEU A   9      -3.690  10.245  -6.121  1.00  0.00           C  
ATOM    145  CG  LEU A   9      -4.083  10.523  -4.670  1.00  0.00           C  
ATOM    146  CD1 LEU A   9      -2.922  10.221  -3.735  1.00  0.00           C  
ATOM    147  CD2 LEU A   9      -4.538  11.966  -4.508  1.00  0.00           C  
ATOM    148  H   LEU A   9      -3.540   7.746  -6.572  1.00  0.00           H  
ATOM    149  HA  LEU A   9      -5.692   9.605  -6.528  1.00  0.00           H  
ATOM    150  HB2 LEU A   9      -2.771   9.680  -6.112  1.00  0.00           H  
ATOM    151  HB3 LEU A   9      -3.522  11.195  -6.608  1.00  0.00           H  
ATOM    152  HG  LEU A   9      -4.907   9.879  -4.396  1.00  0.00           H  
ATOM    153 HD11 LEU A   9      -3.287  10.135  -2.723  1.00  0.00           H  
ATOM    154 HD12 LEU A   9      -2.198  11.020  -3.790  1.00  0.00           H  
ATOM    155 HD13 LEU A   9      -2.455   9.292  -4.030  1.00  0.00           H  
ATOM    156 HD21 LEU A   9      -3.790  12.628  -4.917  1.00  0.00           H  
ATOM    157 HD22 LEU A   9      -4.676  12.184  -3.459  1.00  0.00           H  
ATOM    158 HD23 LEU A   9      -5.472  12.110  -5.031  1.00  0.00           H  
ATOM    159  N   ALA A  10      -3.933   9.357  -9.250  1.00  0.00           N  
ATOM    160  CA  ALA A  10      -3.853   9.758 -10.649  1.00  0.00           C  
ATOM    161  C   ALA A  10      -3.276  11.163 -10.786  1.00  0.00           C  
ATOM    162  O   ALA A  10      -3.951  12.077 -11.258  1.00  0.00           O  
ATOM    163  CB  ALA A  10      -5.228   9.684 -11.298  1.00  0.00           C  
ATOM    164  H   ALA A  10      -3.395   8.600  -8.938  1.00  0.00           H  
ATOM    165  HA  ALA A  10      -3.204   9.061 -11.160  1.00  0.00           H  
ATOM    166  HB1 ALA A  10      -5.757  10.610 -11.125  1.00  0.00           H  
ATOM    167  HB2 ALA A  10      -5.116   9.526 -12.360  1.00  0.00           H  
ATOM    168  HB3 ALA A  10      -5.785   8.865 -10.868  1.00  0.00           H  
ATOM    169  N   MET A  11      -2.025  11.326 -10.371  1.00  0.00           N  
ATOM    170  CA  MET A  11      -1.357  12.621 -10.448  1.00  0.00           C  
ATOM    171  C   MET A  11      -1.300  13.118 -11.889  1.00  0.00           C  
ATOM    172  O   MET A  11      -1.973  14.084 -12.250  1.00  0.00           O  
ATOM    173  CB  MET A  11       0.057  12.524  -9.873  1.00  0.00           C  
ATOM    174  CG  MET A  11       0.089  12.333  -8.366  1.00  0.00           C  
ATOM    175  SD  MET A  11       1.718  11.849  -7.761  1.00  0.00           S  
ATOM    176  CE  MET A  11       1.748  10.117  -8.218  1.00  0.00           C  
ATOM    177  H   MET A  11      -1.538  10.559 -10.004  1.00  0.00           H  
ATOM    178  HA  MET A  11      -1.928  13.323  -9.859  1.00  0.00           H  
ATOM    179  HB2 MET A  11       0.563  11.687 -10.331  1.00  0.00           H  
ATOM    180  HB3 MET A  11       0.593  13.431 -10.111  1.00  0.00           H  
ATOM    181  HG2 MET A  11      -0.193  13.261  -7.892  1.00  0.00           H  
ATOM    182  HG3 MET A  11      -0.622  11.565  -8.099  1.00  0.00           H  
ATOM    183  HE1 MET A  11       2.741   9.850  -8.548  1.00  0.00           H  
ATOM    184  HE2 MET A  11       1.478   9.515  -7.363  1.00  0.00           H  
ATOM    185  HE3 MET A  11       1.043   9.944  -9.017  1.00  0.00           H  
ATOM    186  N   CYS A  12      -0.494  12.451 -12.709  1.00  0.00           N  
ATOM    187  CA  CYS A  12      -0.348  12.826 -14.110  1.00  0.00           C  
ATOM    188  C   CYS A  12      -1.711  12.927 -14.790  1.00  0.00           C  
ATOM    189  O   CYS A  12      -2.694  12.355 -14.322  1.00  0.00           O  
ATOM    190  CB  CYS A  12       0.526  11.807 -14.844  1.00  0.00           C  
ATOM    191  SG  CYS A  12      -0.288  10.203 -15.136  1.00  0.00           S  
ATOM    192  H   CYS A  12       0.017  11.689 -12.362  1.00  0.00           H  
ATOM    193  HA  CYS A  12       0.131  13.792 -14.148  1.00  0.00           H  
ATOM    194  HB2 CYS A  12       0.808  12.211 -15.805  1.00  0.00           H  
ATOM    195  HB3 CYS A  12       1.417  11.623 -14.261  1.00  0.00           H  
ATOM    196  N   GLY A  13      -1.760  13.659 -15.899  1.00  0.00           N  
ATOM    197  CA  GLY A  13      -3.005  13.822 -16.626  1.00  0.00           C  
ATOM    198  C   GLY A  13      -3.762  15.066 -16.207  1.00  0.00           C  
ATOM    199  O   GLY A  13      -4.576  15.591 -16.967  1.00  0.00           O  
ATOM    200  H   GLY A  13      -0.943  14.092 -16.226  1.00  0.00           H  
ATOM    201  HA2 GLY A  13      -2.787  13.884 -17.682  1.00  0.00           H  
ATOM    202  HA3 GLY A  13      -3.628  12.958 -16.448  1.00  0.00           H  
ATOM    203  N   ALA A  14      -3.496  15.538 -14.994  1.00  0.00           N  
ATOM    204  CA  ALA A  14      -4.159  16.728 -14.475  1.00  0.00           C  
ATOM    205  C   ALA A  14      -3.185  17.897 -14.369  1.00  0.00           C  
ATOM    206  O   ALA A  14      -3.379  18.809 -13.567  1.00  0.00           O  
ATOM    207  CB  ALA A  14      -4.785  16.436 -13.119  1.00  0.00           C  
ATOM    208  H   ALA A  14      -2.838  15.076 -14.435  1.00  0.00           H  
ATOM    209  HA  ALA A  14      -4.951  16.995 -15.160  1.00  0.00           H  
ATOM    210  HB1 ALA A  14      -5.217  17.342 -12.720  1.00  0.00           H  
ATOM    211  HB2 ALA A  14      -5.556  15.688 -13.233  1.00  0.00           H  
ATOM    212  HB3 ALA A  14      -4.025  16.071 -12.444  1.00  0.00           H  
ATOM    213  N   GLY A  15      -2.134  17.862 -15.184  1.00  0.00           N  
ATOM    214  CA  GLY A  15      -1.145  18.923 -15.164  1.00  0.00           C  
ATOM    215  C   GLY A  15       0.140  18.506 -14.476  1.00  0.00           C  
ATOM    216  O   GLY A  15       1.191  19.109 -14.691  1.00  0.00           O  
ATOM    217  H   GLY A  15      -2.031  17.109 -15.803  1.00  0.00           H  
ATOM    218  HA2 GLY A  15      -0.920  19.209 -16.181  1.00  0.00           H  
ATOM    219  HA3 GLY A  15      -1.558  19.775 -14.644  1.00  0.00           H  
ATOM    220  N   TYR A  16       0.055  17.472 -13.646  1.00  0.00           N  
ATOM    221  CA  TYR A  16       1.220  16.977 -12.921  1.00  0.00           C  
ATOM    222  C   TYR A  16       2.356  16.639 -13.881  1.00  0.00           C  
ATOM    223  O   TYR A  16       3.531  16.702 -13.517  1.00  0.00           O  
ATOM    224  CB  TYR A  16       0.847  15.743 -12.098  1.00  0.00           C  
ATOM    225  CG  TYR A  16       0.556  16.048 -10.646  1.00  0.00           C  
ATOM    226  CD1 TYR A  16      -0.701  16.485 -10.246  1.00  0.00           C  
ATOM    227  CD2 TYR A  16       1.537  15.898  -9.674  1.00  0.00           C  
ATOM    228  CE1 TYR A  16      -0.971  16.766  -8.921  1.00  0.00           C  
ATOM    229  CE2 TYR A  16       1.276  16.175  -8.346  1.00  0.00           C  
ATOM    230  CZ  TYR A  16       0.020  16.609  -7.975  1.00  0.00           C  
ATOM    231  OH  TYR A  16      -0.246  16.886  -6.654  1.00  0.00           O  
ATOM    232  H   TYR A  16      -0.810  17.032 -13.517  1.00  0.00           H  
ATOM    233  HA  TYR A  16       1.550  17.758 -12.251  1.00  0.00           H  
ATOM    234  HB2 TYR A  16      -0.033  15.287 -12.524  1.00  0.00           H  
ATOM    235  HB3 TYR A  16       1.664  15.037 -12.132  1.00  0.00           H  
ATOM    236  HD1 TYR A  16      -1.475  16.606 -10.990  1.00  0.00           H  
ATOM    237  HD2 TYR A  16       2.520  15.558  -9.968  1.00  0.00           H  
ATOM    238  HE1 TYR A  16      -1.954  17.105  -8.630  1.00  0.00           H  
ATOM    239  HE2 TYR A  16       2.051  16.053  -7.605  1.00  0.00           H  
ATOM    240  HH  TYR A  16      -1.196  16.925  -6.520  1.00  0.00           H  
ATOM    241  N   ASP A  17       1.997  16.281 -15.109  1.00  0.00           N  
ATOM    242  CA  ASP A  17       2.986  15.933 -16.123  1.00  0.00           C  
ATOM    243  C   ASP A  17       2.742  16.716 -17.410  1.00  0.00           C  
ATOM    244  O   ASP A  17       1.868  17.582 -17.465  1.00  0.00           O  
ATOM    245  CB  ASP A  17       2.948  14.432 -16.410  1.00  0.00           C  
ATOM    246  CG  ASP A  17       3.308  13.601 -15.194  1.00  0.00           C  
ATOM    247  OD1 ASP A  17       2.652  13.769 -14.146  1.00  0.00           O  
ATOM    248  OD2 ASP A  17       4.248  12.783 -15.292  1.00  0.00           O  
ATOM    249  H   ASP A  17       1.045  16.249 -15.339  1.00  0.00           H  
ATOM    250  HA  ASP A  17       3.961  16.192 -15.739  1.00  0.00           H  
ATOM    251  HB2 ASP A  17       1.952  14.157 -16.728  1.00  0.00           H  
ATOM    252  HB3 ASP A  17       3.648  14.205 -17.200  1.00  0.00           H  
ATOM    253  N   SER A  18       3.520  16.406 -18.442  1.00  0.00           N  
ATOM    254  CA  SER A  18       3.391  17.083 -19.727  1.00  0.00           C  
ATOM    255  C   SER A  18       2.287  16.450 -20.567  1.00  0.00           C  
ATOM    256  O   SER A  18       2.635  15.478 -21.236  1.00  0.00           O  
ATOM    257  CB  SER A  18       4.718  17.035 -20.488  1.00  0.00           C  
ATOM    258  OG  SER A  18       4.749  18.005 -21.520  1.00  0.00           O  
ATOM    259  H   SER A  18       4.198  15.706 -18.336  1.00  0.00           H  
ATOM    260  HA  SER A  18       3.134  18.114 -19.534  1.00  0.00           H  
ATOM    261  HB2 SER A  18       5.530  17.228 -19.803  1.00  0.00           H  
ATOM    262  HB3 SER A  18       4.842  16.055 -20.926  1.00  0.00           H  
ATOM    263  N   GLY A  19       1.139  16.461 -19.873  1.00  0.00           N  
ATOM    264  CA  GLY A  19       0.232  15.328 -19.909  1.00  0.00           C  
ATOM    265  C   GLY A  19       0.903  14.063 -20.406  1.00  0.00           C  
ATOM    266  O   GLY A  19       0.721  13.665 -21.557  1.00  0.00           O  
ATOM    267  H   GLY A  19       0.909  17.253 -19.344  1.00  0.00           H  
ATOM    268  HA2 GLY A  19      -0.149  15.155 -18.914  1.00  0.00           H  
ATOM    269  HA3 GLY A  19      -0.595  15.564 -20.564  1.00  0.00           H  
ATOM    270  N   THR A  20       1.683  13.429 -19.537  1.00  0.00           N  
ATOM    271  CA  THR A  20       2.386  12.203 -19.894  1.00  0.00           C  
ATOM    272  C   THR A  20       2.605  11.318 -18.672  1.00  0.00           C  
ATOM    273  O   THR A  20       2.950  11.805 -17.595  1.00  0.00           O  
ATOM    274  CB  THR A  20       3.749  12.507 -20.545  1.00  0.00           C  
ATOM    275  OG1 THR A  20       4.278  11.321 -21.150  1.00  0.00           O  
ATOM    276  CG2 THR A  20       4.734  13.039 -19.515  1.00  0.00           C  
ATOM    277  H   THR A  20       1.788  13.795 -18.634  1.00  0.00           H  
ATOM    278  HA  THR A  20       1.780  11.668 -20.611  1.00  0.00           H  
ATOM    279  HB  THR A  20       3.607  13.259 -21.308  1.00  0.00           H  
ATOM    280  HG1 THR A  20       4.242  11.407 -22.106  1.00  0.00           H  
ATOM    281 HG21 THR A  20       4.907  12.286 -18.760  1.00  0.00           H  
ATOM    282 HG22 THR A  20       4.326  13.925 -19.051  1.00  0.00           H  
ATOM    283 HG23 THR A  20       5.667  13.283 -20.001  1.00  0.00           H  
ATOM    284  N   CYS A  21       2.403  10.017 -18.846  1.00  0.00           N  
ATOM    285  CA  CYS A  21       2.578   9.063 -17.758  1.00  0.00           C  
ATOM    286  C   CYS A  21       3.476   7.906 -18.187  1.00  0.00           C  
ATOM    287  O   CYS A  21       4.061   7.930 -19.270  1.00  0.00           O  
ATOM    288  CB  CYS A  21       1.221   8.526 -17.298  1.00  0.00           C  
ATOM    289  SG  CYS A  21      -0.049   9.813 -17.071  1.00  0.00           S  
ATOM    290  H   CYS A  21       2.128   9.689 -19.729  1.00  0.00           H  
ATOM    291  HA  CYS A  21       3.048   9.581 -16.935  1.00  0.00           H  
ATOM    292  HB2 CYS A  21       0.851   7.827 -18.034  1.00  0.00           H  
ATOM    293  HB3 CYS A  21       1.345   8.016 -16.355  1.00  0.00           H  
ATOM    294  N   ASP A  22       3.579   6.896 -17.331  1.00  0.00           N  
ATOM    295  CA  ASP A  22       4.404   5.729 -17.622  1.00  0.00           C  
ATOM    296  C   ASP A  22       3.918   4.512 -16.840  1.00  0.00           C  
ATOM    297  O   ASP A  22       3.276   3.621 -17.396  1.00  0.00           O  
ATOM    298  CB  ASP A  22       5.868   6.016 -17.284  1.00  0.00           C  
ATOM    299  CG  ASP A  22       6.725   6.186 -18.523  1.00  0.00           C  
ATOM    300  OD1 ASP A  22       6.669   5.307 -19.408  1.00  0.00           O  
ATOM    301  OD2 ASP A  22       7.452   7.198 -18.608  1.00  0.00           O  
ATOM    302  H   ASP A  22       3.088   6.935 -16.483  1.00  0.00           H  
ATOM    303  HA  ASP A  22       4.322   5.519 -18.677  1.00  0.00           H  
ATOM    304  HB2 ASP A  22       5.925   6.924 -16.703  1.00  0.00           H  
ATOM    305  HB3 ASP A  22       6.264   5.196 -16.704  1.00  0.00           H  
ATOM    306  N   TYR A  23       4.230   4.481 -15.550  1.00  0.00           N  
ATOM    307  CA  TYR A  23       3.829   3.371 -14.693  1.00  0.00           C  
ATOM    308  C   TYR A  23       2.310   3.302 -14.567  1.00  0.00           C  
ATOM    309  O   TYR A  23       1.746   2.240 -14.306  1.00  0.00           O  
ATOM    310  CB  TYR A  23       4.460   3.516 -13.307  1.00  0.00           C  
ATOM    311  CG  TYR A  23       5.930   3.866 -13.345  1.00  0.00           C  
ATOM    312  CD1 TYR A  23       6.840   3.059 -14.018  1.00  0.00           C  
ATOM    313  CD2 TYR A  23       6.410   5.004 -12.708  1.00  0.00           C  
ATOM    314  CE1 TYR A  23       8.184   3.375 -14.054  1.00  0.00           C  
ATOM    315  CE2 TYR A  23       7.753   5.328 -12.741  1.00  0.00           C  
ATOM    316  CZ  TYR A  23       8.636   4.510 -13.415  1.00  0.00           C  
ATOM    317  OH  TYR A  23       9.974   4.829 -13.450  1.00  0.00           O  
ATOM    318  H   TYR A  23       4.744   5.220 -15.164  1.00  0.00           H  
ATOM    319  HA  TYR A  23       4.183   2.457 -15.146  1.00  0.00           H  
ATOM    320  HB2 TYR A  23       3.948   4.296 -12.765  1.00  0.00           H  
ATOM    321  HB3 TYR A  23       4.354   2.583 -12.772  1.00  0.00           H  
ATOM    322  HD1 TYR A  23       6.483   2.171 -14.518  1.00  0.00           H  
ATOM    323  HD2 TYR A  23       5.716   5.643 -12.181  1.00  0.00           H  
ATOM    324  HE1 TYR A  23       8.876   2.735 -14.582  1.00  0.00           H  
ATOM    325  HE2 TYR A  23       8.107   6.217 -12.240  1.00  0.00           H  
ATOM    326  HH  TYR A  23      10.441   4.190 -13.994  1.00  0.00           H  
ATOM    327  N   MET A  24       1.654   4.443 -14.757  1.00  0.00           N  
ATOM    328  CA  MET A  24       0.201   4.512 -14.667  1.00  0.00           C  
ATOM    329  C   MET A  24      -0.452   3.650 -15.743  1.00  0.00           C  
ATOM    330  O   MET A  24      -1.415   2.930 -15.476  1.00  0.00           O  
ATOM    331  CB  MET A  24      -0.272   5.961 -14.801  1.00  0.00           C  
ATOM    332  CG  MET A  24       0.010   6.809 -13.571  1.00  0.00           C  
ATOM    333  SD  MET A  24       1.641   7.577 -13.616  1.00  0.00           S  
ATOM    334  CE  MET A  24       2.553   6.498 -12.514  1.00  0.00           C  
ATOM    335  H   MET A  24       2.160   5.257 -14.962  1.00  0.00           H  
ATOM    336  HA  MET A  24      -0.089   4.137 -13.697  1.00  0.00           H  
ATOM    337  HB2 MET A  24       0.227   6.413 -15.645  1.00  0.00           H  
ATOM    338  HB3 MET A  24      -1.337   5.966 -14.978  1.00  0.00           H  
ATOM    339  HG2 MET A  24      -0.736   7.586 -13.507  1.00  0.00           H  
ATOM    340  HG3 MET A  24      -0.053   6.179 -12.696  1.00  0.00           H  
ATOM    341  HE1 MET A  24       2.483   6.874 -11.504  1.00  0.00           H  
ATOM    342  HE2 MET A  24       2.137   5.503 -12.558  1.00  0.00           H  
ATOM    343  HE3 MET A  24       3.590   6.469 -12.817  1.00  0.00           H  
ATOM    344  N   TYR A  25       0.076   3.730 -16.959  1.00  0.00           N  
ATOM    345  CA  TYR A  25      -0.457   2.959 -18.076  1.00  0.00           C  
ATOM    346  C   TYR A  25      -0.226   1.465 -17.867  1.00  0.00           C  
ATOM    347  O   TYR A  25      -0.765   0.634 -18.597  1.00  0.00           O  
ATOM    348  CB  TYR A  25       0.188   3.408 -19.387  1.00  0.00           C  
ATOM    349  CG  TYR A  25      -0.399   4.685 -19.945  1.00  0.00           C  
ATOM    350  CD1 TYR A  25      -0.437   5.846 -19.183  1.00  0.00           C  
ATOM    351  CD2 TYR A  25      -0.916   4.730 -21.234  1.00  0.00           C  
ATOM    352  CE1 TYR A  25      -0.974   7.015 -19.688  1.00  0.00           C  
ATOM    353  CE2 TYR A  25      -1.453   5.895 -21.748  1.00  0.00           C  
ATOM    354  CZ  TYR A  25      -1.480   7.034 -20.971  1.00  0.00           C  
ATOM    355  OH  TYR A  25      -2.015   8.196 -21.478  1.00  0.00           O  
ATOM    356  H   TYR A  25       0.842   4.321 -17.110  1.00  0.00           H  
ATOM    357  HA  TYR A  25      -1.521   3.143 -18.128  1.00  0.00           H  
ATOM    358  HB2 TYR A  25       1.242   3.572 -19.224  1.00  0.00           H  
ATOM    359  HB3 TYR A  25       0.060   2.632 -20.128  1.00  0.00           H  
ATOM    360  HD1 TYR A  25      -0.040   5.828 -18.178  1.00  0.00           H  
ATOM    361  HD2 TYR A  25      -0.894   3.836 -21.840  1.00  0.00           H  
ATOM    362  HE1 TYR A  25      -0.995   7.907 -19.080  1.00  0.00           H  
ATOM    363  HE2 TYR A  25      -1.849   5.910 -22.752  1.00  0.00           H  
ATOM    364  HH  TYR A  25      -1.747   8.298 -22.395  1.00  0.00           H  
ATOM    365  N   SER A  26       0.581   1.133 -16.864  1.00  0.00           N  
ATOM    366  CA  SER A  26       0.888  -0.260 -16.559  1.00  0.00           C  
ATOM    367  C   SER A  26      -0.171  -0.861 -15.640  1.00  0.00           C  
ATOM    368  O   SER A  26       0.112  -1.770 -14.858  1.00  0.00           O  
ATOM    369  CB  SER A  26       2.267  -0.369 -15.907  1.00  0.00           C  
ATOM    370  OG  SER A  26       2.721  -1.712 -15.897  1.00  0.00           O  
ATOM    371  H   SER A  26       0.980   1.841 -16.317  1.00  0.00           H  
ATOM    372  HA  SER A  26       0.894  -0.809 -17.489  1.00  0.00           H  
ATOM    373  HB2 SER A  26       2.972   0.232 -16.460  1.00  0.00           H  
ATOM    374  HB3 SER A  26       2.210  -0.013 -14.889  1.00  0.00           H  
ATOM    375  HG  SER A  26       2.076  -2.265 -15.450  1.00  0.00           H  
ATOM    376  N   HIS A  27      -1.393  -0.347 -15.739  1.00  0.00           N  
ATOM    377  CA  HIS A  27      -2.496  -0.833 -14.918  1.00  0.00           C  
ATOM    378  C   HIS A  27      -2.145  -0.751 -13.435  1.00  0.00           C  
ATOM    379  O   HIS A  27      -2.248  -1.739 -12.707  1.00  0.00           O  
ATOM    380  CB  HIS A  27      -2.844  -2.274 -15.293  1.00  0.00           C  
ATOM    381  CG  HIS A  27      -3.784  -2.380 -16.454  1.00  0.00           C  
ATOM    382  ND1 HIS A  27      -3.976  -3.547 -17.162  1.00  0.00           N  
ATOM    383  CD2 HIS A  27      -4.589  -1.456 -17.028  1.00  0.00           C  
ATOM    384  CE1 HIS A  27      -4.858  -3.336 -18.123  1.00  0.00           C  
ATOM    385  NE2 HIS A  27      -5.246  -2.075 -18.063  1.00  0.00           N  
ATOM    386  H   HIS A  27      -1.557   0.375 -16.381  1.00  0.00           H  
ATOM    387  HA  HIS A  27      -3.353  -0.204 -15.107  1.00  0.00           H  
ATOM    388  HB2 HIS A  27      -1.937  -2.800 -15.552  1.00  0.00           H  
ATOM    389  HB3 HIS A  27      -3.306  -2.758 -14.445  1.00  0.00           H  
ATOM    390  HD1 HIS A  27      -3.531  -4.402 -16.988  1.00  0.00           H  
ATOM    391  HD2 HIS A  27      -4.696  -0.423 -16.729  1.00  0.00           H  
ATOM    392  HE1 HIS A  27      -5.204  -4.070 -18.836  1.00  0.00           H  
ATOM    393  N   CYS A  28      -1.730   0.432 -12.994  1.00  0.00           N  
ATOM    394  CA  CYS A  28      -1.363   0.643 -11.599  1.00  0.00           C  
ATOM    395  C   CYS A  28      -2.287   1.664 -10.942  1.00  0.00           C  
ATOM    396  O   CYS A  28      -2.363   1.750  -9.716  1.00  0.00           O  
ATOM    397  CB  CYS A  28       0.089   1.112 -11.498  1.00  0.00           C  
ATOM    398  SG  CYS A  28       0.983   0.459 -10.051  1.00  0.00           S  
ATOM    399  H   CYS A  28      -1.669   1.182 -13.623  1.00  0.00           H  
ATOM    400  HA  CYS A  28      -1.464  -0.300 -11.083  1.00  0.00           H  
ATOM    401  HB2 CYS A  28       0.624   0.798 -12.383  1.00  0.00           H  
ATOM    402  HB3 CYS A  28       0.108   2.190 -11.437  1.00  0.00           H  
ATOM    403  N   PHE A  29      -2.987   2.436 -11.766  1.00  0.00           N  
ATOM    404  CA  PHE A  29      -3.906   3.452 -11.266  1.00  0.00           C  
ATOM    405  C   PHE A  29      -5.336   3.157 -11.707  1.00  0.00           C  
ATOM    406  O   PHE A  29      -6.296   3.599 -11.076  1.00  0.00           O  
ATOM    407  CB  PHE A  29      -3.484   4.838 -11.759  1.00  0.00           C  
ATOM    408  CG  PHE A  29      -2.334   5.423 -10.991  1.00  0.00           C  
ATOM    409  CD1 PHE A  29      -1.135   4.737 -10.881  1.00  0.00           C  
ATOM    410  CD2 PHE A  29      -2.451   6.661 -10.378  1.00  0.00           C  
ATOM    411  CE1 PHE A  29      -0.076   5.273 -10.174  1.00  0.00           C  
ATOM    412  CE2 PHE A  29      -1.395   7.202  -9.670  1.00  0.00           C  
ATOM    413  CZ  PHE A  29      -0.205   6.508  -9.569  1.00  0.00           C  
ATOM    414  H   PHE A  29      -2.884   2.320 -12.734  1.00  0.00           H  
ATOM    415  HA  PHE A  29      -3.863   3.435 -10.188  1.00  0.00           H  
ATOM    416  HB2 PHE A  29      -3.189   4.769 -12.795  1.00  0.00           H  
ATOM    417  HB3 PHE A  29      -4.321   5.514 -11.671  1.00  0.00           H  
ATOM    418  HD1 PHE A  29      -1.032   3.772 -11.355  1.00  0.00           H  
ATOM    419  HD2 PHE A  29      -3.381   7.205 -10.457  1.00  0.00           H  
ATOM    420  HE1 PHE A  29       0.853   4.728 -10.097  1.00  0.00           H  
ATOM    421  HE2 PHE A  29      -1.499   8.168  -9.198  1.00  0.00           H  
ATOM    422  HZ  PHE A  29       0.621   6.928  -9.015  1.00  0.00           H  
ATOM    423  N   GLY A  30      -5.471   2.406 -12.796  1.00  0.00           N  
ATOM    424  CA  GLY A  30      -6.787   2.064 -13.303  1.00  0.00           C  
ATOM    425  C   GLY A  30      -7.352   3.135 -14.215  1.00  0.00           C  
ATOM    426  O   GLY A  30      -8.569   3.282 -14.332  1.00  0.00           O  
ATOM    427  H   GLY A  30      -4.670   2.081 -13.258  1.00  0.00           H  
ATOM    428  HA2 GLY A  30      -6.719   1.137 -13.853  1.00  0.00           H  
ATOM    429  HA3 GLY A  30      -7.458   1.928 -12.468  1.00  0.00           H  
ATOM    430  N   VAL A  31      -6.467   3.886 -14.863  1.00  0.00           N  
ATOM    431  CA  VAL A  31      -6.885   4.950 -15.768  1.00  0.00           C  
ATOM    432  C   VAL A  31      -6.770   4.510 -17.223  1.00  0.00           C  
ATOM    433  O   VAL A  31      -7.568   4.910 -18.070  1.00  0.00           O  
ATOM    434  CB  VAL A  31      -6.046   6.225 -15.561  1.00  0.00           C  
ATOM    435  CG1 VAL A  31      -6.215   6.751 -14.144  1.00  0.00           C  
ATOM    436  CG2 VAL A  31      -4.581   5.954 -15.867  1.00  0.00           C  
ATOM    437  H   VAL A  31      -5.511   3.721 -14.729  1.00  0.00           H  
ATOM    438  HA  VAL A  31      -7.918   5.185 -15.554  1.00  0.00           H  
ATOM    439  HB  VAL A  31      -6.401   6.981 -16.246  1.00  0.00           H  
ATOM    440 HG11 VAL A  31      -5.834   6.024 -13.442  1.00  0.00           H  
ATOM    441 HG12 VAL A  31      -5.670   7.677 -14.036  1.00  0.00           H  
ATOM    442 HG13 VAL A  31      -7.263   6.925 -13.947  1.00  0.00           H  
ATOM    443 HG21 VAL A  31      -4.349   6.307 -16.860  1.00  0.00           H  
ATOM    444 HG22 VAL A  31      -3.963   6.470 -15.147  1.00  0.00           H  
ATOM    445 HG23 VAL A  31      -4.391   4.892 -15.809  1.00  0.00           H  
ATOM    446  N   LYS A  32      -5.770   3.682 -17.508  1.00  0.00           N  
ATOM    447  CA  LYS A  32      -5.549   3.185 -18.860  1.00  0.00           C  
ATOM    448  C   LYS A  32      -6.760   2.401 -19.356  1.00  0.00           C  
ATOM    449  O   LYS A  32      -7.388   1.662 -18.596  1.00  0.00           O  
ATOM    450  CB  LYS A  32      -4.302   2.298 -18.902  1.00  0.00           C  
ATOM    451  CG  LYS A  32      -3.618   2.274 -20.258  1.00  0.00           C  
ATOM    452  CD  LYS A  32      -3.978   1.023 -21.042  1.00  0.00           C  
ATOM    453  CE  LYS A  32      -3.403  -0.226 -20.393  1.00  0.00           C  
ATOM    454  NZ  LYS A  32      -3.398  -1.386 -21.328  1.00  0.00           N  
ATOM    455  H   LYS A  32      -5.165   3.398 -16.789  1.00  0.00           H  
ATOM    456  HA  LYS A  32      -5.397   4.036 -19.506  1.00  0.00           H  
ATOM    457  HB2 LYS A  32      -3.594   2.658 -18.171  1.00  0.00           H  
ATOM    458  HB3 LYS A  32      -4.586   1.287 -18.648  1.00  0.00           H  
ATOM    459  HG2 LYS A  32      -3.928   3.141 -20.823  1.00  0.00           H  
ATOM    460  HG3 LYS A  32      -2.548   2.301 -20.112  1.00  0.00           H  
ATOM    461  HD2 LYS A  32      -5.053   0.931 -21.083  1.00  0.00           H  
ATOM    462  HD3 LYS A  32      -3.584   1.111 -22.045  1.00  0.00           H  
ATOM    463  HE2 LYS A  32      -2.390  -0.021 -20.083  1.00  0.00           H  
ATOM    464  HE3 LYS A  32      -4.000  -0.474 -19.528  1.00  0.00           H  
ATOM    465  HZ1 LYS A  32      -3.401  -1.051 -22.312  1.00  0.00           H  
ATOM    466  HZ2 LYS A  32      -4.241  -1.974 -21.170  1.00  0.00           H  
ATOM    467  HZ3 LYS A  32      -2.550  -1.966 -21.173  1.00  0.00           H  
ATOM    468  N   HIS A  33      -7.082   2.566 -20.635  1.00  0.00           N  
ATOM    469  CA  HIS A  33      -8.218   1.871 -21.233  1.00  0.00           C  
ATOM    470  C   HIS A  33      -7.905   1.452 -22.666  1.00  0.00           C  
ATOM    471  O   HIS A  33      -8.416   2.037 -23.620  1.00  0.00           O  
ATOM    472  CB  HIS A  33      -9.458   2.765 -21.210  1.00  0.00           C  
ATOM    473  CG  HIS A  33     -10.310   2.576 -19.993  1.00  0.00           C  
ATOM    474  ND1 HIS A  33     -10.727   1.339 -19.551  1.00  0.00           N  
ATOM    475  CD2 HIS A  33     -10.821   3.477 -19.121  1.00  0.00           C  
ATOM    476  CE1 HIS A  33     -11.460   1.487 -18.461  1.00  0.00           C  
ATOM    477  NE2 HIS A  33     -11.532   2.775 -18.180  1.00  0.00           N  
ATOM    478  H   HIS A  33      -6.544   3.167 -21.190  1.00  0.00           H  
ATOM    479  HA  HIS A  33      -8.411   0.986 -20.646  1.00  0.00           H  
ATOM    480  HB2 HIS A  33      -9.149   3.799 -21.241  1.00  0.00           H  
ATOM    481  HB3 HIS A  33     -10.065   2.549 -22.077  1.00  0.00           H  
ATOM    482  HD1 HIS A  33     -10.519   0.480 -19.973  1.00  0.00           H  
ATOM    483  HD2 HIS A  33     -10.694   4.550 -19.160  1.00  0.00           H  
ATOM    484  HE1 HIS A  33     -11.922   0.691 -17.897  1.00  0.00           H  
ATOM    485  N   SER A  34      -7.061   0.435 -22.809  1.00  0.00           N  
ATOM    486  CA  SER A  34      -6.676  -0.060 -24.125  1.00  0.00           C  
ATOM    487  C   SER A  34      -6.097   1.063 -24.980  1.00  0.00           C  
ATOM    488  O   SER A  34      -6.205   1.044 -26.206  1.00  0.00           O  
ATOM    489  CB  SER A  34      -7.881  -0.684 -24.831  1.00  0.00           C  
ATOM    490  OG  SER A  34      -8.621   0.296 -25.539  1.00  0.00           O  
ATOM    491  H   SER A  34      -6.686   0.009 -22.009  1.00  0.00           H  
ATOM    492  HA  SER A  34      -5.919  -0.818 -23.986  1.00  0.00           H  
ATOM    493  HB2 SER A  34      -7.539  -1.433 -25.529  1.00  0.00           H  
ATOM    494  HB3 SER A  34      -8.527  -1.144 -24.097  1.00  0.00           H  
ATOM    495  HG  SER A  34      -8.773  -0.005 -26.438  1.00  0.00           H  
ATOM    496  N   SER A  35      -5.482   2.041 -24.323  1.00  0.00           N  
ATOM    497  CA  SER A  35      -4.888   3.176 -25.021  1.00  0.00           C  
ATOM    498  C   SER A  35      -3.412   2.923 -25.312  1.00  0.00           C  
ATOM    499  O   SER A  35      -2.535   3.409 -24.599  1.00  0.00           O  
ATOM    500  CB  SER A  35      -5.045   4.451 -24.190  1.00  0.00           C  
ATOM    501  OG  SER A  35      -4.815   5.605 -24.980  1.00  0.00           O  
ATOM    502  H   SER A  35      -5.428   2.000 -23.345  1.00  0.00           H  
ATOM    503  HA  SER A  35      -5.412   3.300 -25.957  1.00  0.00           H  
ATOM    504  HB2 SER A  35      -6.046   4.497 -23.791  1.00  0.00           H  
ATOM    505  HB3 SER A  35      -4.333   4.437 -23.377  1.00  0.00           H  
ATOM    506  HG  SER A  35      -4.788   6.380 -24.414  1.00  0.00           H  
ATOM    507  N   GLY A  36      -3.146   2.157 -26.365  1.00  0.00           N  
ATOM    508  CA  GLY A  36      -1.776   1.851 -26.733  1.00  0.00           C  
ATOM    509  C   GLY A  36      -1.667   0.591 -27.569  1.00  0.00           C  
ATOM    510  O   GLY A  36      -2.328   0.461 -28.598  1.00  0.00           O  
ATOM    511  H   GLY A  36      -3.886   1.796 -26.897  1.00  0.00           H  
ATOM    512  HA2 GLY A  36      -1.372   2.680 -27.296  1.00  0.00           H  
ATOM    513  HA3 GLY A  36      -1.193   1.723 -25.833  1.00  0.00           H  
ATOM    514  N   GLY A  37      -0.827  -0.340 -27.126  1.00  0.00           N  
ATOM    515  CA  GLY A  37      -0.648  -1.583 -27.853  1.00  0.00           C  
ATOM    516  C   GLY A  37      -0.373  -2.757 -26.935  1.00  0.00           C  
ATOM    517  O   GLY A  37      -1.269  -3.233 -26.239  1.00  0.00           O  
ATOM    518  H   GLY A  37      -0.326  -0.182 -26.299  1.00  0.00           H  
ATOM    519  HA2 GLY A  37      -1.542  -1.787 -28.423  1.00  0.00           H  
ATOM    520  HA3 GLY A  37       0.183  -1.472 -28.534  1.00  0.00           H  
ATOM    521  N   GLY A  38       0.871  -3.228 -26.934  1.00  0.00           N  
ATOM    522  CA  GLY A  38       1.238  -4.351 -26.092  1.00  0.00           C  
ATOM    523  C   GLY A  38       1.358  -3.966 -24.631  1.00  0.00           C  
ATOM    524  O   GLY A  38       1.311  -2.786 -24.287  1.00  0.00           O  
ATOM    525  H   GLY A  38       1.544  -2.809 -27.510  1.00  0.00           H  
ATOM    526  HA2 GLY A  38       0.487  -5.122 -26.190  1.00  0.00           H  
ATOM    527  HA3 GLY A  38       2.187  -4.743 -26.428  1.00  0.00           H  
ATOM    528  N   GLY A  39       1.512  -4.966 -23.767  1.00  0.00           N  
ATOM    529  CA  GLY A  39       1.634  -4.705 -22.345  1.00  0.00           C  
ATOM    530  C   GLY A  39       0.290  -4.657 -21.646  1.00  0.00           C  
ATOM    531  O   GLY A  39       0.110  -3.916 -20.680  1.00  0.00           O  
ATOM    532  H   GLY A  39       1.542  -5.887 -24.099  1.00  0.00           H  
ATOM    533  HA2 GLY A  39       2.233  -5.483 -21.897  1.00  0.00           H  
ATOM    534  HA3 GLY A  39       2.132  -3.756 -22.206  1.00  0.00           H  
ATOM    535  N   SER A  40      -0.659  -5.449 -22.137  1.00  0.00           N  
ATOM    536  CA  SER A  40      -1.996  -5.490 -21.556  1.00  0.00           C  
ATOM    537  C   SER A  40      -2.141  -6.678 -20.610  1.00  0.00           C  
ATOM    538  O   SER A  40      -2.048  -7.833 -21.027  1.00  0.00           O  
ATOM    539  CB  SER A  40      -3.052  -5.571 -22.660  1.00  0.00           C  
ATOM    540  OG  SER A  40      -4.217  -6.236 -22.204  1.00  0.00           O  
ATOM    541  H   SER A  40      -0.455  -6.017 -22.909  1.00  0.00           H  
ATOM    542  HA  SER A  40      -2.142  -4.579 -20.996  1.00  0.00           H  
ATOM    543  HB2 SER A  40      -3.320  -4.573 -22.972  1.00  0.00           H  
ATOM    544  HB3 SER A  40      -2.648  -6.115 -23.502  1.00  0.00           H  
ATOM    545  HG  SER A  40      -4.060  -7.183 -22.186  1.00  0.00           H  
ATOM    546  N   TYR A  41      -2.369  -6.386 -19.335  1.00  0.00           N  
ATOM    547  CA  TYR A  41      -2.525  -7.428 -18.327  1.00  0.00           C  
ATOM    548  C   TYR A  41      -3.908  -8.066 -18.413  1.00  0.00           C  
ATOM    549  O   TYR A  41      -4.837  -7.490 -18.981  1.00  0.00           O  
ATOM    550  CB  TYR A  41      -2.303  -6.852 -16.928  1.00  0.00           C  
ATOM    551  CG  TYR A  41      -1.758  -7.857 -15.939  1.00  0.00           C  
ATOM    552  CD1 TYR A  41      -0.389  -8.046 -15.794  1.00  0.00           C  
ATOM    553  CD2 TYR A  41      -2.612  -8.618 -15.149  1.00  0.00           C  
ATOM    554  CE1 TYR A  41       0.113  -8.964 -14.892  1.00  0.00           C  
ATOM    555  CE2 TYR A  41      -2.118  -9.537 -14.244  1.00  0.00           C  
ATOM    556  CZ  TYR A  41      -0.755  -9.706 -14.119  1.00  0.00           C  
ATOM    557  OH  TYR A  41      -0.259 -10.622 -13.219  1.00  0.00           O  
ATOM    558  H   TYR A  41      -2.433  -5.446 -19.063  1.00  0.00           H  
ATOM    559  HA  TYR A  41      -1.779  -8.186 -18.516  1.00  0.00           H  
ATOM    560  HB2 TYR A  41      -1.602  -6.034 -16.990  1.00  0.00           H  
ATOM    561  HB3 TYR A  41      -3.244  -6.484 -16.544  1.00  0.00           H  
ATOM    562  HD1 TYR A  41       0.288  -7.463 -16.400  1.00  0.00           H  
ATOM    563  HD2 TYR A  41      -3.679  -8.483 -15.250  1.00  0.00           H  
ATOM    564  HE1 TYR A  41       1.181  -9.097 -14.793  1.00  0.00           H  
ATOM    565  HE2 TYR A  41      -2.798 -10.119 -13.639  1.00  0.00           H  
ATOM    566  HH  TYR A  41      -0.386 -10.293 -12.325  1.00  0.00           H  
ATOM    567  N   HIS A  42      -4.038  -9.261 -17.845  1.00  0.00           N  
ATOM    568  CA  HIS A  42      -5.308  -9.979 -17.855  1.00  0.00           C  
ATOM    569  C   HIS A  42      -6.089  -9.719 -16.571  1.00  0.00           C  
ATOM    570  O   HIS A  42      -6.749 -10.614 -16.041  1.00  0.00           O  
ATOM    571  CB  HIS A  42      -5.068 -11.479 -18.025  1.00  0.00           C  
ATOM    572  CG  HIS A  42      -6.172 -12.184 -18.752  1.00  0.00           C  
ATOM    573  ND1 HIS A  42      -6.131 -12.456 -20.103  1.00  0.00           N  
ATOM    574  CD2 HIS A  42      -7.352 -12.675 -18.306  1.00  0.00           C  
ATOM    575  CE1 HIS A  42      -7.239 -13.082 -20.458  1.00  0.00           C  
ATOM    576  NE2 HIS A  42      -7.996 -13.228 -19.386  1.00  0.00           N  
ATOM    577  H   HIS A  42      -3.261  -9.669 -17.408  1.00  0.00           H  
ATOM    578  HA  HIS A  42      -5.885  -9.619 -18.693  1.00  0.00           H  
ATOM    579  HB2 HIS A  42      -4.155 -11.631 -18.583  1.00  0.00           H  
ATOM    580  HB3 HIS A  42      -4.968 -11.934 -17.050  1.00  0.00           H  
ATOM    581  HD1 HIS A  42      -5.399 -12.222 -20.711  1.00  0.00           H  
ATOM    582  HD2 HIS A  42      -7.720 -12.639 -17.291  1.00  0.00           H  
ATOM    583  HE1 HIS A  42      -7.483 -13.418 -21.454  1.00  0.00           H  
ATOM    584  N   CYS A  43      -6.011  -8.488 -16.075  1.00  0.00           N  
ATOM    585  CA  CYS A  43      -6.709  -8.110 -14.853  1.00  0.00           C  
ATOM    586  C   CYS A  43      -8.129  -7.643 -15.160  1.00  0.00           C  
ATOM    587  O   CYS A  43      -8.433  -7.360 -16.318  1.00  0.00           O  
ATOM    588  CB  CYS A  43      -5.943  -7.004 -14.125  1.00  0.00           C  
ATOM    589  SG  CYS A  43      -6.394  -6.819 -12.369  1.00  0.00           S  
ATOM    590  H   CYS A  43      -5.469  -7.818 -16.543  1.00  0.00           H  
ATOM    591  HA  CYS A  43      -6.759  -8.980 -14.217  1.00  0.00           H  
ATOM    592  HB2 CYS A  43      -4.885  -7.219 -14.170  1.00  0.00           H  
ATOM    593  HB3 CYS A  43      -6.134  -6.061 -14.615  1.00  0.00           H  
TER     594      CYS A  43                                                      
HETATM  595  C1  NAG A 101       5.438  19.192 -21.806  1.00  0.00           C  
HETATM  596  C2  NAG A 101       5.933  20.316 -20.894  1.00  0.00           C  
HETATM  597  C3  NAG A 101       6.132  21.587 -21.726  1.00  0.00           C  
HETATM  598  C4  NAG A 101       7.044  21.258 -22.914  1.00  0.00           C  
HETATM  599  C5  NAG A 101       6.464  20.062 -23.673  1.00  0.00           C  
HETATM  600  C6  NAG A 101       7.352  19.748 -24.879  1.00  0.00           C  
HETATM  601  C7  NAG A 101       5.015  19.901 -18.676  1.00  0.00           C  
HETATM  602  C8  NAG A 101       3.997  20.160 -17.596  1.00  0.00           C  
HETATM  603  N2  NAG A 101       4.944  20.568 -19.844  1.00  0.00           N  
HETATM  604  O3  NAG A 101       6.737  22.604 -20.926  1.00  0.00           O  
HETATM  605  O4  NAG A 101       7.123  22.385 -23.787  1.00  0.00           O  
HETATM  606  O5  NAG A 101       6.409  18.925 -22.815  1.00  0.00           O  
HETATM  607  O6  NAG A 101       6.810  18.636 -25.593  1.00  0.00           O  
HETATM  608  O7  NAG A 101       5.899  19.091 -18.493  1.00  0.00           O  
HETATM  609  H1  NAG A 101       4.495  19.500 -22.282  1.00  0.00           H  
HETATM  610  H2  NAG A 101       6.887  20.022 -20.430  1.00  0.00           H  
HETATM  611  H3  NAG A 101       5.158  21.951 -22.087  1.00  0.00           H  
HETATM  612  H4  NAG A 101       8.052  21.013 -22.548  1.00  0.00           H  
HETATM  613  H5  NAG A 101       5.448  20.307 -24.016  1.00  0.00           H  
HETATM  614  H61 NAG A 101       7.417  20.626 -25.539  1.00  0.00           H  
HETATM  615  H62 NAG A 101       8.376  19.520 -24.545  1.00  0.00           H  
HETATM  616  H81 NAG A 101       4.012  21.226 -17.326  1.00  0.00           H  
HETATM  617  H82 NAG A 101       2.996  19.889 -17.962  1.00  0.00           H  
HETATM  618  H83 NAG A 101       4.239  19.555 -16.710  1.00  0.00           H  
HETATM  619  HN2 NAG A 101       4.216  21.236 -19.995  1.00  0.00           H  
HETATM  620  HO3 NAG A 101       6.865  23.429 -21.475  1.00  0.00           H  
HETATM  621  HO4 NAG A 101       8.014  22.393 -24.242  1.00  0.00           H  
HETATM  622  HO6 NAG A 101       6.410  17.987 -24.946  1.00  0.00           H  
HETATM  623  C1  NAG A 102      -7.128  -5.837 -10.806  1.00  0.00           C  
HETATM  624  C2  NAG A 102      -7.268  -5.201  -9.423  1.00  0.00           C  
HETATM  625  C3  NAG A 102      -8.753  -4.970  -9.124  1.00  0.00           C  
HETATM  626  C4  NAG A 102      -9.366  -4.168 -10.278  1.00  0.00           C  
HETATM  627  C5  NAG A 102      -9.067  -4.883 -11.597  1.00  0.00           C  
HETATM  628  C6  NAG A 102      -9.704  -4.105 -12.751  1.00  0.00           C  
HETATM  629  C7  NAG A 102      -5.399  -5.990  -8.074  1.00  0.00           C  
HETATM  630  C8  NAG A 102      -4.813  -6.909  -7.034  1.00  0.00           C  
HETATM  631  N2  NAG A 102      -6.699  -6.094  -8.412  1.00  0.00           N  
HETATM  632  O3  NAG A 102      -8.897  -4.240  -7.905  1.00  0.00           O  
HETATM  633  O4  NAG A 102     -10.780  -4.069 -10.098  1.00  0.00           O  
HETATM  634  O5  NAG A 102      -7.658  -4.959 -11.797  1.00  0.00           O  
HETATM  635  O6  NAG A 102      -9.432  -4.774 -13.984  1.00  0.00           O  
HETATM  636  O7  NAG A 102      -4.699  -5.156  -8.608  1.00  0.00           O  
HETATM  637  H1  NAG A 102      -7.684  -6.786 -10.828  1.00  0.00           H  
HETATM  638  H2  NAG A 102      -6.731  -4.240  -9.401  1.00  0.00           H  
HETATM  639  H3  NAG A 102      -9.266  -5.938  -9.021  1.00  0.00           H  
HETATM  640  H4  NAG A 102      -8.934  -3.157 -10.296  1.00  0.00           H  
HETATM  641  H5  NAG A 102      -9.484  -5.900 -11.563  1.00  0.00           H  
HETATM  642  H61 NAG A 102     -10.791  -4.024 -12.598  1.00  0.00           H  
HETATM  643  H62 NAG A 102      -9.305  -3.080 -12.781  1.00  0.00           H  
HETATM  644  H81 NAG A 102      -5.623  -7.452  -6.526  1.00  0.00           H  
HETATM  645  H82 NAG A 102      -4.139  -7.630  -7.520  1.00  0.00           H  
HETATM  646  H83 NAG A 102      -4.248  -6.319  -6.298  1.00  0.00           H  
HETATM  647  HN2 NAG A 102      -7.276  -6.782  -7.972  1.00  0.00           H  
HETATM  648  HO3 NAG A 102      -9.868  -4.091  -7.717  1.00  0.00           H  
HETATM  649  HO4 NAG A 102     -11.109  -3.214 -10.499  1.00  0.00           H  
HETATM  650  HO6 NAG A 102      -8.515  -5.173 -13.952  1.00  0.00           H  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   LYS A   1       2.208  -1.786  -3.617  1.00  0.00           N  
ATOM      2  CA  LYS A   1       2.645  -1.326  -4.930  1.00  0.00           C  
ATOM      3  C   LYS A   1       4.167  -1.277  -5.011  1.00  0.00           C  
ATOM      4  O   LYS A   1       4.866  -1.247  -3.998  1.00  0.00           O  
ATOM      5  CB  LYS A   1       2.062   0.057  -5.228  1.00  0.00           C  
ATOM      6  CG  LYS A   1       0.768   0.014  -6.022  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -0.141   1.180  -5.671  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -1.608   0.805  -5.811  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -2.445   1.436  -4.754  1.00  0.00           N  
ATOM     10  H1  LYS A   1       2.432  -1.253  -2.825  1.00  0.00           H  
ATOM     11  HA  LYS A   1       2.280  -2.027  -5.665  1.00  0.00           H  
ATOM     12  HB2 LYS A   1       1.870   0.563  -4.293  1.00  0.00           H  
ATOM     13  HB3 LYS A   1       2.787   0.626  -5.793  1.00  0.00           H  
ATOM     14  HG2 LYS A   1       1.001   0.057  -7.076  1.00  0.00           H  
ATOM     15  HG3 LYS A   1       0.253  -0.911  -5.803  1.00  0.00           H  
ATOM     16  HD2 LYS A   1       0.047   1.477  -4.650  1.00  0.00           H  
ATOM     17  HD3 LYS A   1       0.075   2.006  -6.334  1.00  0.00           H  
ATOM     18  HE2 LYS A   1      -1.959   1.130  -6.778  1.00  0.00           H  
ATOM     19  HE3 LYS A   1      -1.700  -0.269  -5.737  1.00  0.00           H  
ATOM     20  HZ1 LYS A   1      -1.840   1.837  -4.010  1.00  0.00           H  
ATOM     21  HZ2 LYS A   1      -3.077   0.728  -4.328  1.00  0.00           H  
ATOM     22  HZ3 LYS A   1      -3.023   2.198  -5.163  1.00  0.00           H  
ATOM     23  N   PRO A   2       4.695  -1.266  -6.244  1.00  0.00           N  
ATOM     24  CA  PRO A   2       6.140  -1.218  -6.486  1.00  0.00           C  
ATOM     25  C   PRO A   2       6.746   0.130  -6.108  1.00  0.00           C  
ATOM     26  O   PRO A   2       6.097   0.955  -5.468  1.00  0.00           O  
ATOM     27  CB  PRO A   2       6.255  -1.452  -7.994  1.00  0.00           C  
ATOM     28  CG  PRO A   2       4.951  -0.994  -8.549  1.00  0.00           C  
ATOM     29  CD  PRO A   2       3.922  -1.300  -7.497  1.00  0.00           C  
ATOM     30  HA  PRO A   2       6.657  -2.005  -5.957  1.00  0.00           H  
ATOM     31  HB2 PRO A   2       7.079  -0.874  -8.389  1.00  0.00           H  
ATOM     32  HB3 PRO A   2       6.419  -2.502  -8.187  1.00  0.00           H  
ATOM     33  HG2 PRO A   2       4.987   0.068  -8.741  1.00  0.00           H  
ATOM     34  HG3 PRO A   2       4.729  -1.533  -9.458  1.00  0.00           H  
ATOM     35  HD2 PRO A   2       3.149  -0.546  -7.494  1.00  0.00           H  
ATOM     36  HD3 PRO A   2       3.496  -2.279  -7.660  1.00  0.00           H  
ATOM     37  N   ALA A   3       7.995   0.345  -6.510  1.00  0.00           N  
ATOM     38  CA  ALA A   3       8.687   1.593  -6.216  1.00  0.00           C  
ATOM     39  C   ALA A   3       8.442   2.628  -7.309  1.00  0.00           C  
ATOM     40  O   ALA A   3       9.072   3.685  -7.328  1.00  0.00           O  
ATOM     41  CB  ALA A   3      10.179   1.343  -6.049  1.00  0.00           C  
ATOM     42  H   ALA A   3       8.460  -0.352  -7.017  1.00  0.00           H  
ATOM     43  HA  ALA A   3       8.304   1.975  -5.280  1.00  0.00           H  
ATOM     44  HB1 ALA A   3      10.590   2.069  -5.363  1.00  0.00           H  
ATOM     45  HB2 ALA A   3      10.335   0.349  -5.658  1.00  0.00           H  
ATOM     46  HB3 ALA A   3      10.668   1.434  -7.007  1.00  0.00           H  
ATOM     47  N   TRP A   4       7.524   2.316  -8.217  1.00  0.00           N  
ATOM     48  CA  TRP A   4       7.197   3.219  -9.314  1.00  0.00           C  
ATOM     49  C   TRP A   4       5.872   3.930  -9.057  1.00  0.00           C  
ATOM     50  O   TRP A   4       5.759   5.142  -9.247  1.00  0.00           O  
ATOM     51  CB  TRP A   4       7.128   2.449 -10.633  1.00  0.00           C  
ATOM     52  CG  TRP A   4       7.824   1.122 -10.583  1.00  0.00           C  
ATOM     53  CD1 TRP A   4       9.099   0.881 -10.156  1.00  0.00           C  
ATOM     54  CD2 TRP A   4       7.284  -0.144 -10.975  1.00  0.00           C  
ATOM     55  NE1 TRP A   4       9.384  -0.459 -10.260  1.00  0.00           N  
ATOM     56  CE2 TRP A   4       8.286  -1.110 -10.759  1.00  0.00           C  
ATOM     57  CE3 TRP A   4       6.051  -0.557 -11.487  1.00  0.00           C  
ATOM     58  CZ2 TRP A   4       8.092  -2.460 -11.038  1.00  0.00           C  
ATOM     59  CZ3 TRP A   4       5.859  -1.897 -11.763  1.00  0.00           C  
ATOM     60  CH2 TRP A   4       6.874  -2.836 -11.537  1.00  0.00           C  
ATOM     61  H   TRP A   4       7.056   1.457  -8.148  1.00  0.00           H  
ATOM     62  HA  TRP A   4       7.982   3.958  -9.379  1.00  0.00           H  
ATOM     63  HB2 TRP A   4       6.094   2.273 -10.887  1.00  0.00           H  
ATOM     64  HB3 TRP A   4       7.591   3.040 -11.411  1.00  0.00           H  
ATOM     65  HD1 TRP A   4       9.773   1.642  -9.795  1.00  0.00           H  
ATOM     66  HE1 TRP A   4      10.234  -0.880 -10.014  1.00  0.00           H  
ATOM     67  HE3 TRP A   4       5.256   0.151 -11.667  1.00  0.00           H  
ATOM     68  HZ2 TRP A   4       8.864  -3.196 -10.869  1.00  0.00           H  
ATOM     69  HZ3 TRP A   4       4.912  -2.235 -12.159  1.00  0.00           H  
ATOM     70  HH2 TRP A   4       6.681  -3.872 -11.768  1.00  0.00           H  
ATOM     71  N   CYS A   5       4.872   3.170  -8.623  1.00  0.00           N  
ATOM     72  CA  CYS A   5       3.555   3.727  -8.340  1.00  0.00           C  
ATOM     73  C   CYS A   5       3.463   4.198  -6.891  1.00  0.00           C  
ATOM     74  O   CYS A   5       4.469   4.262  -6.184  1.00  0.00           O  
ATOM     75  CB  CYS A   5       2.468   2.688  -8.620  1.00  0.00           C  
ATOM     76  SG  CYS A   5       2.683   1.791 -10.191  1.00  0.00           S  
ATOM     77  H   CYS A   5       5.023   2.210  -8.491  1.00  0.00           H  
ATOM     78  HA  CYS A   5       3.406   4.575  -8.991  1.00  0.00           H  
ATOM     79  HB2 CYS A   5       2.465   1.957  -7.824  1.00  0.00           H  
ATOM     80  HB3 CYS A   5       1.508   3.181  -8.652  1.00  0.00           H  
ATOM     81  N   TRP A   6       2.252   4.525  -6.457  1.00  0.00           N  
ATOM     82  CA  TRP A   6       2.028   4.989  -5.093  1.00  0.00           C  
ATOM     83  C   TRP A   6       0.586   4.745  -4.664  1.00  0.00           C  
ATOM     84  O   TRP A   6       0.331   4.195  -3.592  1.00  0.00           O  
ATOM     85  CB  TRP A   6       2.363   6.477  -4.977  1.00  0.00           C  
ATOM     86  CG  TRP A   6       3.114   6.822  -3.727  1.00  0.00           C  
ATOM     87  CD1 TRP A   6       4.454   7.057  -3.614  1.00  0.00           C  
ATOM     88  CD2 TRP A   6       2.567   6.968  -2.412  1.00  0.00           C  
ATOM     89  NE1 TRP A   6       4.774   7.340  -2.308  1.00  0.00           N  
ATOM     90  CE2 TRP A   6       3.633   7.293  -1.551  1.00  0.00           C  
ATOM     91  CE3 TRP A   6       1.280   6.859  -1.878  1.00  0.00           C  
ATOM     92  CZ2 TRP A   6       3.450   7.508  -0.188  1.00  0.00           C  
ATOM     93  CZ3 TRP A   6       1.100   7.072  -0.525  1.00  0.00           C  
ATOM     94  CH2 TRP A   6       2.180   7.394   0.308  1.00  0.00           C  
ATOM     95  H   TRP A   6       1.489   4.452  -7.069  1.00  0.00           H  
ATOM     96  HA  TRP A   6       2.685   4.430  -4.442  1.00  0.00           H  
ATOM     97  HB2 TRP A   6       2.969   6.770  -5.821  1.00  0.00           H  
ATOM     98  HB3 TRP A   6       1.445   7.046  -4.983  1.00  0.00           H  
ATOM     99  HD1 TRP A   6       5.150   7.019  -4.439  1.00  0.00           H  
ATOM    100  HE1 TRP A   6       5.673   7.545  -1.974  1.00  0.00           H  
ATOM    101  HE3 TRP A   6       0.435   6.611  -2.504  1.00  0.00           H  
ATOM    102  HZ2 TRP A   6       4.272   7.758   0.467  1.00  0.00           H  
ATOM    103  HZ3 TRP A   6       0.113   6.991  -0.094  1.00  0.00           H  
ATOM    104  HH2 TRP A   6       1.993   7.551   1.359  1.00  0.00           H  
ATOM    105  N   TYR A   7      -0.355   5.156  -5.507  1.00  0.00           N  
ATOM    106  CA  TYR A   7      -1.773   4.984  -5.213  1.00  0.00           C  
ATOM    107  C   TYR A   7      -2.625   5.300  -6.438  1.00  0.00           C  
ATOM    108  O   TYR A   7      -2.110   5.451  -7.546  1.00  0.00           O  
ATOM    109  CB  TYR A   7      -2.186   5.881  -4.045  1.00  0.00           C  
ATOM    110  CG  TYR A   7      -3.116   5.206  -3.062  1.00  0.00           C  
ATOM    111  CD1 TYR A   7      -2.769   4.001  -2.464  1.00  0.00           C  
ATOM    112  CD2 TYR A   7      -4.341   5.772  -2.734  1.00  0.00           C  
ATOM    113  CE1 TYR A   7      -3.616   3.380  -1.566  1.00  0.00           C  
ATOM    114  CE2 TYR A   7      -5.194   5.159  -1.836  1.00  0.00           C  
ATOM    115  CZ  TYR A   7      -4.827   3.963  -1.255  1.00  0.00           C  
ATOM    116  OH  TYR A   7      -5.674   3.348  -0.361  1.00  0.00           O  
ATOM    117  H   TYR A   7      -0.090   5.588  -6.346  1.00  0.00           H  
ATOM    118  HA  TYR A   7      -1.931   3.952  -4.935  1.00  0.00           H  
ATOM    119  HB2 TYR A   7      -1.303   6.189  -3.507  1.00  0.00           H  
ATOM    120  HB3 TYR A   7      -2.689   6.755  -4.432  1.00  0.00           H  
ATOM    121  HD1 TYR A   7      -1.821   3.546  -2.709  1.00  0.00           H  
ATOM    122  HD2 TYR A   7      -4.626   6.709  -3.191  1.00  0.00           H  
ATOM    123  HE1 TYR A   7      -3.329   2.443  -1.111  1.00  0.00           H  
ATOM    124  HE2 TYR A   7      -6.142   5.615  -1.593  1.00  0.00           H  
ATOM    125  HH  TYR A   7      -6.156   4.015   0.133  1.00  0.00           H  
ATOM    126  N   THR A   8      -3.935   5.400  -6.230  1.00  0.00           N  
ATOM    127  CA  THR A   8      -4.860   5.698  -7.315  1.00  0.00           C  
ATOM    128  C   THR A   8      -5.170   7.189  -7.381  1.00  0.00           C  
ATOM    129  O   THR A   8      -6.201   7.597  -7.917  1.00  0.00           O  
ATOM    130  CB  THR A   8      -6.179   4.918  -7.159  1.00  0.00           C  
ATOM    131  OG1 THR A   8      -5.911   3.592  -6.687  1.00  0.00           O  
ATOM    132  CG2 THR A   8      -6.928   4.849  -8.481  1.00  0.00           C  
ATOM    133  H   THR A   8      -4.285   5.269  -5.324  1.00  0.00           H  
ATOM    134  HA  THR A   8      -4.396   5.395  -8.243  1.00  0.00           H  
ATOM    135  HB  THR A   8      -6.799   5.430  -6.437  1.00  0.00           H  
ATOM    136  HG1 THR A   8      -6.154   3.527  -5.760  1.00  0.00           H  
ATOM    137 HG21 THR A   8      -6.341   5.327  -9.252  1.00  0.00           H  
ATOM    138 HG22 THR A   8      -7.876   5.356  -8.385  1.00  0.00           H  
ATOM    139 HG23 THR A   8      -7.097   3.816  -8.746  1.00  0.00           H  
ATOM    140  N   LEU A   9      -4.271   7.999  -6.833  1.00  0.00           N  
ATOM    141  CA  LEU A   9      -4.448   9.447  -6.829  1.00  0.00           C  
ATOM    142  C   LEU A   9      -4.563   9.985  -8.252  1.00  0.00           C  
ATOM    143  O   LEU A   9      -5.334  10.907  -8.518  1.00  0.00           O  
ATOM    144  CB  LEU A   9      -3.279  10.122  -6.109  1.00  0.00           C  
ATOM    145  CG  LEU A   9      -3.310  10.067  -4.582  1.00  0.00           C  
ATOM    146  CD1 LEU A   9      -2.088  10.759  -3.998  1.00  0.00           C  
ATOM    147  CD2 LEU A   9      -4.588  10.699  -4.051  1.00  0.00           C  
ATOM    148  H   LEU A   9      -3.469   7.616  -6.421  1.00  0.00           H  
ATOM    149  HA  LEU A   9      -5.363   9.668  -6.299  1.00  0.00           H  
ATOM    150  HB2 LEU A   9      -2.369   9.646  -6.439  1.00  0.00           H  
ATOM    151  HB3 LEU A   9      -3.267  11.162  -6.404  1.00  0.00           H  
ATOM    152  HG  LEU A   9      -3.290   9.033  -4.265  1.00  0.00           H  
ATOM    153 HD11 LEU A   9      -2.062  11.785  -4.333  1.00  0.00           H  
ATOM    154 HD12 LEU A   9      -1.195  10.250  -4.327  1.00  0.00           H  
ATOM    155 HD13 LEU A   9      -2.141  10.733  -2.919  1.00  0.00           H  
ATOM    156 HD21 LEU A   9      -5.431  10.075  -4.306  1.00  0.00           H  
ATOM    157 HD22 LEU A   9      -4.716  11.676  -4.493  1.00  0.00           H  
ATOM    158 HD23 LEU A   9      -4.523  10.796  -2.977  1.00  0.00           H  
ATOM    159  N   ALA A  10      -3.791   9.402  -9.164  1.00  0.00           N  
ATOM    160  CA  ALA A  10      -3.809   9.820 -10.560  1.00  0.00           C  
ATOM    161  C   ALA A  10      -3.292  11.246 -10.713  1.00  0.00           C  
ATOM    162  O   ALA A  10      -4.031  12.144 -11.115  1.00  0.00           O  
ATOM    163  CB  ALA A  10      -5.216   9.703 -11.128  1.00  0.00           C  
ATOM    164  H   ALA A  10      -3.197   8.673  -8.891  1.00  0.00           H  
ATOM    165  HA  ALA A  10      -3.166   9.153 -11.116  1.00  0.00           H  
ATOM    166  HB1 ALA A  10      -5.160   9.528 -12.192  1.00  0.00           H  
ATOM    167  HB2 ALA A  10      -5.728   8.879 -10.653  1.00  0.00           H  
ATOM    168  HB3 ALA A  10      -5.757  10.619 -10.941  1.00  0.00           H  
ATOM    169  N   MET A  11      -2.019  11.447 -10.389  1.00  0.00           N  
ATOM    170  CA  MET A  11      -1.403  12.765 -10.492  1.00  0.00           C  
ATOM    171  C   MET A  11      -1.298  13.204 -11.949  1.00  0.00           C  
ATOM    172  O   MET A  11      -1.959  14.153 -12.371  1.00  0.00           O  
ATOM    173  CB  MET A  11      -0.015  12.754  -9.849  1.00  0.00           C  
ATOM    174  CG  MET A  11      -0.048  12.635  -8.334  1.00  0.00           C  
ATOM    175  SD  MET A  11       1.592  12.405  -7.619  1.00  0.00           S  
ATOM    176  CE  MET A  11       1.719  10.619  -7.631  1.00  0.00           C  
ATOM    177  H   MET A  11      -1.480  10.691 -10.075  1.00  0.00           H  
ATOM    178  HA  MET A  11      -2.030  13.465  -9.961  1.00  0.00           H  
ATOM    179  HB2 MET A  11       0.545  11.918 -10.242  1.00  0.00           H  
ATOM    180  HB3 MET A  11       0.495  13.670 -10.105  1.00  0.00           H  
ATOM    181  HG2 MET A  11      -0.479  13.536  -7.924  1.00  0.00           H  
ATOM    182  HG3 MET A  11      -0.664  11.790  -8.067  1.00  0.00           H  
ATOM    183  HE1 MET A  11       0.955  10.208  -8.275  1.00  0.00           H  
ATOM    184  HE2 MET A  11       2.692  10.329  -7.996  1.00  0.00           H  
ATOM    185  HE3 MET A  11       1.584  10.242  -6.627  1.00  0.00           H  
ATOM    186  N   CYS A  12      -0.463  12.508 -12.713  1.00  0.00           N  
ATOM    187  CA  CYS A  12      -0.271  12.826 -14.123  1.00  0.00           C  
ATOM    188  C   CYS A  12      -1.610  12.906 -14.850  1.00  0.00           C  
ATOM    189  O   CYS A  12      -2.589  12.285 -14.440  1.00  0.00           O  
ATOM    190  CB  CYS A  12       0.621  11.775 -14.788  1.00  0.00           C  
ATOM    191  SG  CYS A  12      -0.204  10.177 -15.080  1.00  0.00           S  
ATOM    192  H   CYS A  12       0.036  11.761 -12.320  1.00  0.00           H  
ATOM    193  HA  CYS A  12       0.215  13.788 -14.183  1.00  0.00           H  
ATOM    194  HB2 CYS A  12       0.956  12.151 -15.744  1.00  0.00           H  
ATOM    195  HB3 CYS A  12       1.479  11.592 -14.158  1.00  0.00           H  
ATOM    196  N   GLY A  13      -1.644  13.676 -15.934  1.00  0.00           N  
ATOM    197  CA  GLY A  13      -2.867  13.823 -16.701  1.00  0.00           C  
ATOM    198  C   GLY A  13      -3.675  15.034 -16.278  1.00  0.00           C  
ATOM    199  O   GLY A  13      -4.448  15.579 -17.065  1.00  0.00           O  
ATOM    200  H   GLY A  13      -0.832  14.148 -16.214  1.00  0.00           H  
ATOM    201  HA2 GLY A  13      -2.613  13.920 -17.746  1.00  0.00           H  
ATOM    202  HA3 GLY A  13      -3.471  12.938 -16.568  1.00  0.00           H  
ATOM    203  N   ALA A  14      -3.497  15.455 -15.030  1.00  0.00           N  
ATOM    204  CA  ALA A  14      -4.215  16.609 -14.504  1.00  0.00           C  
ATOM    205  C   ALA A  14      -3.301  17.826 -14.404  1.00  0.00           C  
ATOM    206  O   ALA A  14      -3.556  18.743 -13.625  1.00  0.00           O  
ATOM    207  CB  ALA A  14      -4.813  16.283 -13.143  1.00  0.00           C  
ATOM    208  H   ALA A  14      -2.866  14.979 -14.450  1.00  0.00           H  
ATOM    209  HA  ALA A  14      -5.026  16.835 -15.181  1.00  0.00           H  
ATOM    210  HB1 ALA A  14      -5.529  15.481 -13.248  1.00  0.00           H  
ATOM    211  HB2 ALA A  14      -4.027  15.978 -12.469  1.00  0.00           H  
ATOM    212  HB3 ALA A  14      -5.307  17.158 -12.748  1.00  0.00           H  
ATOM    213  N   GLY A  15      -2.235  17.826 -15.199  1.00  0.00           N  
ATOM    214  CA  GLY A  15      -1.299  18.935 -15.184  1.00  0.00           C  
ATOM    215  C   GLY A  15       0.003  18.585 -14.492  1.00  0.00           C  
ATOM    216  O   GLY A  15       1.015  19.262 -14.680  1.00  0.00           O  
ATOM    217  H   GLY A  15      -2.083  17.067 -15.800  1.00  0.00           H  
ATOM    218  HA2 GLY A  15      -1.088  19.227 -16.202  1.00  0.00           H  
ATOM    219  HA3 GLY A  15      -1.754  19.768 -14.668  1.00  0.00           H  
ATOM    220  N   TYR A  16      -0.020  17.527 -13.690  1.00  0.00           N  
ATOM    221  CA  TYR A  16       1.167  17.091 -12.965  1.00  0.00           C  
ATOM    222  C   TYR A  16       2.304  16.765 -13.928  1.00  0.00           C  
ATOM    223  O   TYR A  16       3.477  16.972 -13.614  1.00  0.00           O  
ATOM    224  CB  TYR A  16       0.845  15.867 -12.105  1.00  0.00           C  
ATOM    225  CG  TYR A  16       0.516  16.206 -10.669  1.00  0.00           C  
ATOM    226  CD1 TYR A  16      -0.760  16.617 -10.306  1.00  0.00           C  
ATOM    227  CD2 TYR A  16       1.482  16.113  -9.675  1.00  0.00           C  
ATOM    228  CE1 TYR A  16      -1.065  16.928  -8.995  1.00  0.00           C  
ATOM    229  CE2 TYR A  16       1.186  16.421  -8.361  1.00  0.00           C  
ATOM    230  CZ  TYR A  16      -0.088  16.828  -8.026  1.00  0.00           C  
ATOM    231  OH  TYR A  16      -0.388  17.135  -6.718  1.00  0.00           O  
ATOM    232  H   TYR A  16      -0.857  17.028 -13.581  1.00  0.00           H  
ATOM    233  HA  TYR A  16       1.477  17.900 -12.320  1.00  0.00           H  
ATOM    234  HB2 TYR A  16      -0.005  15.354 -12.527  1.00  0.00           H  
ATOM    235  HB3 TYR A  16       1.696  15.203 -12.104  1.00  0.00           H  
ATOM    236  HD1 TYR A  16      -1.523  16.694 -11.067  1.00  0.00           H  
ATOM    237  HD2 TYR A  16       2.480  15.794  -9.940  1.00  0.00           H  
ATOM    238  HE1 TYR A  16      -2.063  17.246  -8.732  1.00  0.00           H  
ATOM    239  HE2 TYR A  16       1.951  16.343  -7.601  1.00  0.00           H  
ATOM    240  HH  TYR A  16       0.344  17.619  -6.328  1.00  0.00           H  
ATOM    241  N   ASP A  17       1.949  16.255 -15.101  1.00  0.00           N  
ATOM    242  CA  ASP A  17       2.938  15.901 -16.113  1.00  0.00           C  
ATOM    243  C   ASP A  17       2.726  16.711 -17.388  1.00  0.00           C  
ATOM    244  O   ASP A  17       1.881  17.605 -17.433  1.00  0.00           O  
ATOM    245  CB  ASP A  17       2.866  14.405 -16.426  1.00  0.00           C  
ATOM    246  CG  ASP A  17       3.227  13.546 -15.230  1.00  0.00           C  
ATOM    247  OD1 ASP A  17       2.639  13.758 -14.149  1.00  0.00           O  
ATOM    248  OD2 ASP A  17       4.097  12.661 -15.375  1.00  0.00           O  
ATOM    249  H   ASP A  17       0.998  16.113 -15.293  1.00  0.00           H  
ATOM    250  HA  ASP A  17       3.915  16.129 -15.715  1.00  0.00           H  
ATOM    251  HB2 ASP A  17       1.862  14.157 -16.735  1.00  0.00           H  
ATOM    252  HB3 ASP A  17       3.552  14.179 -17.229  1.00  0.00           H  
ATOM    253  N   SER A  18       3.498  16.392 -18.421  1.00  0.00           N  
ATOM    254  CA  SER A  18       3.398  17.093 -19.696  1.00  0.00           C  
ATOM    255  C   SER A  18       2.302  16.485 -20.566  1.00  0.00           C  
ATOM    256  O   SER A  18       2.653  15.522 -21.246  1.00  0.00           O  
ATOM    257  CB  SER A  18       4.737  17.046 -20.435  1.00  0.00           C  
ATOM    258  OG  SER A  18       5.482  18.232 -20.217  1.00  0.00           O  
ATOM    259  H   SER A  18       4.153  15.669 -18.323  1.00  0.00           H  
ATOM    260  HA  SER A  18       3.147  18.123 -19.489  1.00  0.00           H  
ATOM    261  HB2 SER A  18       5.312  16.204 -20.080  1.00  0.00           H  
ATOM    262  HB3 SER A  18       4.556  16.938 -21.494  1.00  0.00           H  
ATOM    263  N   GLY A  19       1.150  16.457 -19.858  1.00  0.00           N  
ATOM    264  CA  GLY A  19       0.252  15.319 -19.923  1.00  0.00           C  
ATOM    265  C   GLY A  19       0.939  14.066 -20.430  1.00  0.00           C  
ATOM    266  O   GLY A  19       0.795  13.698 -21.597  1.00  0.00           O  
ATOM    267  H   GLY A  19       0.915  17.234 -19.308  1.00  0.00           H  
ATOM    268  HA2 GLY A  19      -0.141  15.127 -18.936  1.00  0.00           H  
ATOM    269  HA3 GLY A  19      -0.567  15.559 -20.585  1.00  0.00           H  
ATOM    270  N   THR A  20       1.691  13.409 -19.553  1.00  0.00           N  
ATOM    271  CA  THR A  20       2.405  12.192 -19.919  1.00  0.00           C  
ATOM    272  C   THR A  20       2.646  11.308 -18.700  1.00  0.00           C  
ATOM    273  O   THR A  20       3.012  11.795 -17.630  1.00  0.00           O  
ATOM    274  CB  THR A  20       3.758  12.513 -20.581  1.00  0.00           C  
ATOM    275  OG1 THR A  20       4.508  11.308 -20.773  1.00  0.00           O  
ATOM    276  CG2 THR A  20       4.561  13.485 -19.730  1.00  0.00           C  
ATOM    277  H   THR A  20       1.767  13.752 -18.638  1.00  0.00           H  
ATOM    278  HA  THR A  20       1.799  11.651 -20.630  1.00  0.00           H  
ATOM    279  HB  THR A  20       3.572  12.969 -21.543  1.00  0.00           H  
ATOM    280  HG1 THR A  20       5.025  11.124 -19.985  1.00  0.00           H  
ATOM    281 HG21 THR A  20       4.488  13.199 -18.692  1.00  0.00           H  
ATOM    282 HG22 THR A  20       4.168  14.483 -19.856  1.00  0.00           H  
ATOM    283 HG23 THR A  20       5.596  13.464 -20.038  1.00  0.00           H  
ATOM    284  N   CYS A  21       2.438  10.007 -18.869  1.00  0.00           N  
ATOM    285  CA  CYS A  21       2.633   9.054 -17.783  1.00  0.00           C  
ATOM    286  C   CYS A  21       3.502   7.884 -18.235  1.00  0.00           C  
ATOM    287  O   CYS A  21       4.067   7.903 -19.329  1.00  0.00           O  
ATOM    288  CB  CYS A  21       1.283   8.537 -17.283  1.00  0.00           C  
ATOM    289  SG  CYS A  21       0.036   9.840 -17.025  1.00  0.00           S  
ATOM    290  H   CYS A  21       2.147   9.679 -19.746  1.00  0.00           H  
ATOM    291  HA  CYS A  21       3.133   9.567 -16.976  1.00  0.00           H  
ATOM    292  HB2 CYS A  21       0.883   7.839 -18.004  1.00  0.00           H  
ATOM    293  HB3 CYS A  21       1.427   8.029 -16.341  1.00  0.00           H  
ATOM    294  N   ASP A  22       3.604   6.868 -17.386  1.00  0.00           N  
ATOM    295  CA  ASP A  22       4.403   5.688 -17.698  1.00  0.00           C  
ATOM    296  C   ASP A  22       3.913   4.476 -16.911  1.00  0.00           C  
ATOM    297  O   ASP A  22       3.244   3.599 -17.457  1.00  0.00           O  
ATOM    298  CB  ASP A  22       5.879   5.949 -17.390  1.00  0.00           C  
ATOM    299  CG  ASP A  22       6.714   6.104 -18.645  1.00  0.00           C  
ATOM    300  OD1 ASP A  22       6.734   5.162 -19.465  1.00  0.00           O  
ATOM    301  OD2 ASP A  22       7.347   7.168 -18.809  1.00  0.00           O  
ATOM    302  H   ASP A  22       3.131   6.911 -16.529  1.00  0.00           H  
ATOM    303  HA  ASP A  22       4.296   5.484 -18.752  1.00  0.00           H  
ATOM    304  HB2 ASP A  22       5.964   6.857 -16.809  1.00  0.00           H  
ATOM    305  HB3 ASP A  22       6.272   5.122 -16.817  1.00  0.00           H  
ATOM    306  N   TYR A  23       4.252   4.434 -15.628  1.00  0.00           N  
ATOM    307  CA  TYR A  23       3.850   3.328 -14.767  1.00  0.00           C  
ATOM    308  C   TYR A  23       2.333   3.289 -14.604  1.00  0.00           C  
ATOM    309  O   TYR A  23       1.754   2.236 -14.337  1.00  0.00           O  
ATOM    310  CB  TYR A  23       4.518   3.452 -13.397  1.00  0.00           C  
ATOM    311  CG  TYR A  23       5.986   3.808 -13.468  1.00  0.00           C  
ATOM    312  CD1 TYR A  23       6.876   3.023 -14.192  1.00  0.00           C  
ATOM    313  CD2 TYR A  23       6.482   4.927 -12.813  1.00  0.00           C  
ATOM    314  CE1 TYR A  23       8.218   3.344 -14.260  1.00  0.00           C  
ATOM    315  CE2 TYR A  23       7.822   5.256 -12.876  1.00  0.00           C  
ATOM    316  CZ  TYR A  23       8.686   4.462 -13.601  1.00  0.00           C  
ATOM    317  OH  TYR A  23      10.022   4.785 -13.665  1.00  0.00           O  
ATOM    318  H   TYR A  23       4.787   5.163 -15.250  1.00  0.00           H  
ATOM    319  HA  TYR A  23       4.175   2.410 -15.233  1.00  0.00           H  
ATOM    320  HB2 TYR A  23       4.018   4.221 -12.828  1.00  0.00           H  
ATOM    321  HB3 TYR A  23       4.430   2.510 -12.875  1.00  0.00           H  
ATOM    322  HD1 TYR A  23       6.506   2.149 -14.707  1.00  0.00           H  
ATOM    323  HD2 TYR A  23       5.803   5.547 -12.246  1.00  0.00           H  
ATOM    324  HE1 TYR A  23       8.895   2.722 -14.827  1.00  0.00           H  
ATOM    325  HE2 TYR A  23       8.189   6.131 -12.360  1.00  0.00           H  
ATOM    326  HH  TYR A  23      10.241   5.384 -12.947  1.00  0.00           H  
ATOM    327  N   MET A  24       1.697   4.444 -14.768  1.00  0.00           N  
ATOM    328  CA  MET A  24       0.247   4.542 -14.642  1.00  0.00           C  
ATOM    329  C   MET A  24      -0.450   3.705 -15.710  1.00  0.00           C  
ATOM    330  O   MET A  24      -1.417   2.998 -15.425  1.00  0.00           O  
ATOM    331  CB  MET A  24      -0.198   6.001 -14.750  1.00  0.00           C  
ATOM    332  CG  MET A  24       0.140   6.833 -13.523  1.00  0.00           C  
ATOM    333  SD  MET A  24       1.784   7.568 -13.614  1.00  0.00           S  
ATOM    334  CE  MET A  24       2.678   6.545 -12.446  1.00  0.00           C  
ATOM    335  H   MET A  24       2.213   5.249 -14.980  1.00  0.00           H  
ATOM    336  HA  MET A  24      -0.026   4.163 -13.668  1.00  0.00           H  
ATOM    337  HB2 MET A  24       0.284   6.450 -15.606  1.00  0.00           H  
ATOM    338  HB3 MET A  24      -1.268   6.030 -14.893  1.00  0.00           H  
ATOM    339  HG2 MET A  24      -0.587   7.625 -13.429  1.00  0.00           H  
ATOM    340  HG3 MET A  24       0.092   6.197 -12.651  1.00  0.00           H  
ATOM    341  HE1 MET A  24       2.471   5.504 -12.649  1.00  0.00           H  
ATOM    342  HE2 MET A  24       3.737   6.728 -12.544  1.00  0.00           H  
ATOM    343  HE3 MET A  24       2.362   6.786 -11.442  1.00  0.00           H  
ATOM    344  N   TYR A  25       0.047   3.790 -16.939  1.00  0.00           N  
ATOM    345  CA  TYR A  25      -0.530   3.042 -18.049  1.00  0.00           C  
ATOM    346  C   TYR A  25      -0.315   1.543 -17.867  1.00  0.00           C  
ATOM    347  O   TYR A  25      -0.886   0.729 -18.594  1.00  0.00           O  
ATOM    348  CB  TYR A  25       0.084   3.500 -19.373  1.00  0.00           C  
ATOM    349  CG  TYR A  25      -0.500   4.791 -19.898  1.00  0.00           C  
ATOM    350  CD1 TYR A  25      -0.502   5.943 -19.120  1.00  0.00           C  
ATOM    351  CD2 TYR A  25      -1.050   4.861 -21.172  1.00  0.00           C  
ATOM    352  CE1 TYR A  25      -1.035   7.125 -19.595  1.00  0.00           C  
ATOM    353  CE2 TYR A  25      -1.585   6.039 -21.656  1.00  0.00           C  
ATOM    354  CZ  TYR A  25      -1.576   7.168 -20.864  1.00  0.00           C  
ATOM    355  OH  TYR A  25      -2.107   8.344 -21.341  1.00  0.00           O  
ATOM    356  H   TYR A  25       0.819   4.370 -17.104  1.00  0.00           H  
ATOM    357  HA  TYR A  25      -1.591   3.242 -18.068  1.00  0.00           H  
ATOM    358  HB2 TYR A  25       1.145   3.647 -19.238  1.00  0.00           H  
ATOM    359  HB3 TYR A  25      -0.076   2.735 -20.120  1.00  0.00           H  
ATOM    360  HD1 TYR A  25      -0.077   5.905 -18.127  1.00  0.00           H  
ATOM    361  HD2 TYR A  25      -1.056   3.975 -21.790  1.00  0.00           H  
ATOM    362  HE1 TYR A  25      -1.028   8.009 -18.976  1.00  0.00           H  
ATOM    363  HE2 TYR A  25      -2.008   6.074 -22.649  1.00  0.00           H  
ATOM    364  HH  TYR A  25      -1.460   8.785 -21.897  1.00  0.00           H  
ATOM    365  N   SER A  26       0.513   1.185 -16.891  1.00  0.00           N  
ATOM    366  CA  SER A  26       0.807  -0.216 -16.614  1.00  0.00           C  
ATOM    367  C   SER A  26      -0.236  -0.815 -15.675  1.00  0.00           C  
ATOM    368  O   SER A  26       0.061  -1.718 -14.892  1.00  0.00           O  
ATOM    369  CB  SER A  26       2.201  -0.355 -15.999  1.00  0.00           C  
ATOM    370  OG  SER A  26       2.696  -1.674 -16.149  1.00  0.00           O  
ATOM    371  H   SER A  26       0.938   1.880 -16.346  1.00  0.00           H  
ATOM    372  HA  SER A  26       0.781  -0.752 -17.551  1.00  0.00           H  
ATOM    373  HB2 SER A  26       2.878   0.328 -16.490  1.00  0.00           H  
ATOM    374  HB3 SER A  26       2.152  -0.118 -14.946  1.00  0.00           H  
ATOM    375  HG  SER A  26       2.094  -2.292 -15.727  1.00  0.00           H  
ATOM    376  N   HIS A  27      -1.461  -0.306 -15.760  1.00  0.00           N  
ATOM    377  CA  HIS A  27      -2.550  -0.790 -14.920  1.00  0.00           C  
ATOM    378  C   HIS A  27      -2.175  -0.708 -13.443  1.00  0.00           C  
ATOM    379  O   HIS A  27      -2.287  -1.690 -12.708  1.00  0.00           O  
ATOM    380  CB  HIS A  27      -2.906  -2.230 -15.289  1.00  0.00           C  
ATOM    381  CG  HIS A  27      -4.242  -2.669 -14.772  1.00  0.00           C  
ATOM    382  ND1 HIS A  27      -4.697  -3.967 -14.867  1.00  0.00           N  
ATOM    383  CD2 HIS A  27      -5.223  -1.973 -14.151  1.00  0.00           C  
ATOM    384  CE1 HIS A  27      -5.900  -4.050 -14.328  1.00  0.00           C  
ATOM    385  NE2 HIS A  27      -6.242  -2.854 -13.886  1.00  0.00           N  
ATOM    386  H   HIS A  27      -1.637   0.412 -16.404  1.00  0.00           H  
ATOM    387  HA  HIS A  27      -3.409  -0.160 -15.095  1.00  0.00           H  
ATOM    388  HB2 HIS A  27      -2.919  -2.327 -16.364  1.00  0.00           H  
ATOM    389  HB3 HIS A  27      -2.158  -2.895 -14.882  1.00  0.00           H  
ATOM    390  HD1 HIS A  27      -4.211  -4.715 -15.271  1.00  0.00           H  
ATOM    391  HD2 HIS A  27      -5.207  -0.919 -13.908  1.00  0.00           H  
ATOM    392  HE1 HIS A  27      -6.502  -4.944 -14.260  1.00  0.00           H  
ATOM    393  N   CYS A  28      -1.727   0.467 -13.015  1.00  0.00           N  
ATOM    394  CA  CYS A  28      -1.333   0.677 -11.628  1.00  0.00           C  
ATOM    395  C   CYS A  28      -2.230   1.716 -10.959  1.00  0.00           C  
ATOM    396  O   CYS A  28      -2.295   1.798  -9.732  1.00  0.00           O  
ATOM    397  CB  CYS A  28       0.128   1.125 -11.552  1.00  0.00           C  
ATOM    398  SG  CYS A  28       1.027   0.488 -10.102  1.00  0.00           S  
ATOM    399  H   CYS A  28      -1.660   1.213 -13.649  1.00  0.00           H  
ATOM    400  HA  CYS A  28      -1.441  -0.261 -11.106  1.00  0.00           H  
ATOM    401  HB2 CYS A  28       0.647   0.783 -12.436  1.00  0.00           H  
ATOM    402  HB3 CYS A  28       0.165   2.203 -11.515  1.00  0.00           H  
ATOM    403  N   PHE A  29      -2.919   2.507 -11.774  1.00  0.00           N  
ATOM    404  CA  PHE A  29      -3.811   3.541 -11.263  1.00  0.00           C  
ATOM    405  C   PHE A  29      -5.250   3.283 -11.700  1.00  0.00           C  
ATOM    406  O   PHE A  29      -6.197   3.708 -11.040  1.00  0.00           O  
ATOM    407  CB  PHE A  29      -3.359   4.920 -11.747  1.00  0.00           C  
ATOM    408  CG  PHE A  29      -2.203   5.479 -10.967  1.00  0.00           C  
ATOM    409  CD1 PHE A  29      -1.020   4.767 -10.850  1.00  0.00           C  
ATOM    410  CD2 PHE A  29      -2.300   6.717 -10.352  1.00  0.00           C  
ATOM    411  CE1 PHE A  29       0.045   5.279 -10.134  1.00  0.00           C  
ATOM    412  CE2 PHE A  29      -1.237   7.234  -9.635  1.00  0.00           C  
ATOM    413  CZ  PHE A  29      -0.064   6.514  -9.525  1.00  0.00           C  
ATOM    414  H   PHE A  29      -2.825   2.393 -12.744  1.00  0.00           H  
ATOM    415  HA  PHE A  29      -3.765   3.514 -10.185  1.00  0.00           H  
ATOM    416  HB2 PHE A  29      -3.058   4.850 -12.781  1.00  0.00           H  
ATOM    417  HB3 PHE A  29      -4.184   5.612 -11.662  1.00  0.00           H  
ATOM    418  HD1 PHE A  29      -0.934   3.801 -11.326  1.00  0.00           H  
ATOM    419  HD2 PHE A  29      -3.217   7.281 -10.436  1.00  0.00           H  
ATOM    420  HE1 PHE A  29       0.961   4.713 -10.050  1.00  0.00           H  
ATOM    421  HE2 PHE A  29      -1.325   8.200  -9.160  1.00  0.00           H  
ATOM    422  HZ  PHE A  29       0.768   6.916  -8.966  1.00  0.00           H  
ATOM    423  N   GLY A  30      -5.406   2.582 -12.820  1.00  0.00           N  
ATOM    424  CA  GLY A  30      -6.731   2.279 -13.327  1.00  0.00           C  
ATOM    425  C   GLY A  30      -7.172   3.245 -14.410  1.00  0.00           C  
ATOM    426  O   GLY A  30      -8.364   3.373 -14.690  1.00  0.00           O  
ATOM    427  H   GLY A  30      -4.614   2.268 -13.305  1.00  0.00           H  
ATOM    428  HA2 GLY A  30      -6.730   1.278 -13.731  1.00  0.00           H  
ATOM    429  HA3 GLY A  30      -7.436   2.326 -12.511  1.00  0.00           H  
ATOM    430  N   VAL A  31      -6.208   3.929 -15.019  1.00  0.00           N  
ATOM    431  CA  VAL A  31      -6.503   4.888 -16.076  1.00  0.00           C  
ATOM    432  C   VAL A  31      -6.380   4.245 -17.453  1.00  0.00           C  
ATOM    433  O   VAL A  31      -7.100   4.604 -18.385  1.00  0.00           O  
ATOM    434  CB  VAL A  31      -5.563   6.107 -16.006  1.00  0.00           C  
ATOM    435  CG1 VAL A  31      -5.689   6.801 -14.658  1.00  0.00           C  
ATOM    436  CG2 VAL A  31      -4.125   5.686 -16.266  1.00  0.00           C  
ATOM    437  H   VAL A  31      -5.277   3.783 -14.752  1.00  0.00           H  
ATOM    438  HA  VAL A  31      -7.517   5.234 -15.940  1.00  0.00           H  
ATOM    439  HB  VAL A  31      -5.856   6.807 -16.775  1.00  0.00           H  
ATOM    440 HG11 VAL A  31      -5.559   6.077 -13.867  1.00  0.00           H  
ATOM    441 HG12 VAL A  31      -4.931   7.566 -14.575  1.00  0.00           H  
ATOM    442 HG13 VAL A  31      -6.667   7.252 -14.575  1.00  0.00           H  
ATOM    443 HG21 VAL A  31      -3.963   5.594 -17.330  1.00  0.00           H  
ATOM    444 HG22 VAL A  31      -3.454   6.429 -15.862  1.00  0.00           H  
ATOM    445 HG23 VAL A  31      -3.936   4.734 -15.790  1.00  0.00           H  
ATOM    446  N   LYS A  32      -5.464   3.290 -17.574  1.00  0.00           N  
ATOM    447  CA  LYS A  32      -5.247   2.593 -18.836  1.00  0.00           C  
ATOM    448  C   LYS A  32      -6.536   1.943 -19.327  1.00  0.00           C  
ATOM    449  O   LYS A  32      -7.122   1.105 -18.640  1.00  0.00           O  
ATOM    450  CB  LYS A  32      -4.157   1.531 -18.675  1.00  0.00           C  
ATOM    451  CG  LYS A  32      -4.131   0.510 -19.799  1.00  0.00           C  
ATOM    452  CD  LYS A  32      -3.917   1.173 -21.150  1.00  0.00           C  
ATOM    453  CE  LYS A  32      -2.526   1.779 -21.258  1.00  0.00           C  
ATOM    454  NZ  LYS A  32      -2.068   1.866 -22.673  1.00  0.00           N  
ATOM    455  H   LYS A  32      -4.921   3.047 -16.794  1.00  0.00           H  
ATOM    456  HA  LYS A  32      -4.924   3.320 -19.565  1.00  0.00           H  
ATOM    457  HB2 LYS A  32      -3.195   2.022 -18.640  1.00  0.00           H  
ATOM    458  HB3 LYS A  32      -4.318   1.006 -17.744  1.00  0.00           H  
ATOM    459  HG2 LYS A  32      -3.327  -0.188 -19.621  1.00  0.00           H  
ATOM    460  HG3 LYS A  32      -5.073  -0.019 -19.814  1.00  0.00           H  
ATOM    461  HD2 LYS A  32      -4.037   0.434 -21.927  1.00  0.00           H  
ATOM    462  HD3 LYS A  32      -4.652   1.956 -21.277  1.00  0.00           H  
ATOM    463  HE2 LYS A  32      -2.546   2.771 -20.834  1.00  0.00           H  
ATOM    464  HE3 LYS A  32      -1.835   1.163 -20.702  1.00  0.00           H  
ATOM    465  HZ1 LYS A  32      -2.425   2.738 -23.111  1.00  0.00           H  
ATOM    466  HZ2 LYS A  32      -2.421   1.050 -23.213  1.00  0.00           H  
ATOM    467  HZ3 LYS A  32      -1.029   1.870 -22.712  1.00  0.00           H  
ATOM    468  N   HIS A  33      -6.973   2.333 -20.521  1.00  0.00           N  
ATOM    469  CA  HIS A  33      -8.192   1.786 -21.105  1.00  0.00           C  
ATOM    470  C   HIS A  33      -7.996   0.327 -21.506  1.00  0.00           C  
ATOM    471  O   HIS A  33      -8.707  -0.559 -21.031  1.00  0.00           O  
ATOM    472  CB  HIS A  33      -8.614   2.609 -22.322  1.00  0.00           C  
ATOM    473  CG  HIS A  33      -9.224   3.930 -21.969  1.00  0.00           C  
ATOM    474  ND1 HIS A  33      -8.715   4.757 -20.990  1.00  0.00           N  
ATOM    475  CD2 HIS A  33     -10.306   4.569 -22.473  1.00  0.00           C  
ATOM    476  CE1 HIS A  33      -9.459   5.845 -20.905  1.00  0.00           C  
ATOM    477  NE2 HIS A  33     -10.431   5.756 -21.795  1.00  0.00           N  
ATOM    478  H   HIS A  33      -6.463   3.004 -21.020  1.00  0.00           H  
ATOM    479  HA  HIS A  33      -8.970   1.839 -20.358  1.00  0.00           H  
ATOM    480  HB2 HIS A  33      -7.747   2.798 -22.938  1.00  0.00           H  
ATOM    481  HB3 HIS A  33      -9.340   2.049 -22.894  1.00  0.00           H  
ATOM    482  HD1 HIS A  33      -7.928   4.572 -20.438  1.00  0.00           H  
ATOM    483  HD2 HIS A  33     -10.953   4.211 -23.262  1.00  0.00           H  
ATOM    484  HE1 HIS A  33      -9.300   6.668 -20.224  1.00  0.00           H  
ATOM    485  N   SER A  34      -7.027   0.085 -22.383  1.00  0.00           N  
ATOM    486  CA  SER A  34      -6.740  -1.266 -22.852  1.00  0.00           C  
ATOM    487  C   SER A  34      -7.992  -1.918 -23.430  1.00  0.00           C  
ATOM    488  O   SER A  34      -8.156  -3.137 -23.369  1.00  0.00           O  
ATOM    489  CB  SER A  34      -6.189  -2.119 -21.707  1.00  0.00           C  
ATOM    490  OG  SER A  34      -5.743  -3.379 -22.179  1.00  0.00           O  
ATOM    491  H   SER A  34      -6.494   0.833 -22.725  1.00  0.00           H  
ATOM    492  HA  SER A  34      -5.993  -1.196 -23.628  1.00  0.00           H  
ATOM    493  HB2 SER A  34      -5.359  -1.606 -21.247  1.00  0.00           H  
ATOM    494  HB3 SER A  34      -6.966  -2.277 -20.974  1.00  0.00           H  
ATOM    495  HG  SER A  34      -6.080  -4.073 -21.608  1.00  0.00           H  
ATOM    496  N   SER A  35      -8.873  -1.097 -23.992  1.00  0.00           N  
ATOM    497  CA  SER A  35     -10.113  -1.592 -24.579  1.00  0.00           C  
ATOM    498  C   SER A  35      -9.826  -2.612 -25.676  1.00  0.00           C  
ATOM    499  O   SER A  35     -10.628  -3.510 -25.930  1.00  0.00           O  
ATOM    500  CB  SER A  35     -10.931  -0.431 -25.148  1.00  0.00           C  
ATOM    501  OG  SER A  35     -10.890   0.693 -24.287  1.00  0.00           O  
ATOM    502  H   SER A  35      -8.686  -0.135 -24.010  1.00  0.00           H  
ATOM    503  HA  SER A  35     -10.681  -2.072 -23.796  1.00  0.00           H  
ATOM    504  HB2 SER A  35     -10.530  -0.148 -26.109  1.00  0.00           H  
ATOM    505  HB3 SER A  35     -11.959  -0.743 -25.265  1.00  0.00           H  
ATOM    506  HG  SER A  35     -10.593   1.463 -24.778  1.00  0.00           H  
ATOM    507  N   GLY A  36      -8.673  -2.468 -26.323  1.00  0.00           N  
ATOM    508  CA  GLY A  36      -8.299  -3.383 -27.385  1.00  0.00           C  
ATOM    509  C   GLY A  36      -8.297  -2.720 -28.748  1.00  0.00           C  
ATOM    510  O   GLY A  36      -8.969  -3.179 -29.671  1.00  0.00           O  
ATOM    511  H   GLY A  36      -8.072  -1.733 -26.077  1.00  0.00           H  
ATOM    512  HA2 GLY A  36      -7.311  -3.768 -27.182  1.00  0.00           H  
ATOM    513  HA3 GLY A  36      -8.999  -4.205 -27.399  1.00  0.00           H  
ATOM    514  N   GLY A  37      -7.540  -1.634 -28.875  1.00  0.00           N  
ATOM    515  CA  GLY A  37      -7.469  -0.923 -30.138  1.00  0.00           C  
ATOM    516  C   GLY A  37      -6.719   0.390 -30.024  1.00  0.00           C  
ATOM    517  O   GLY A  37      -5.813   0.666 -30.809  1.00  0.00           O  
ATOM    518  H   GLY A  37      -7.025  -1.314 -28.105  1.00  0.00           H  
ATOM    519  HA2 GLY A  37      -6.970  -1.548 -30.864  1.00  0.00           H  
ATOM    520  HA3 GLY A  37      -8.473  -0.721 -30.482  1.00  0.00           H  
ATOM    521  N   GLY A  38      -7.099   1.202 -29.042  1.00  0.00           N  
ATOM    522  CA  GLY A  38      -6.447   2.484 -28.847  1.00  0.00           C  
ATOM    523  C   GLY A  38      -5.336   2.419 -27.817  1.00  0.00           C  
ATOM    524  O   GLY A  38      -5.295   1.504 -26.995  1.00  0.00           O  
ATOM    525  H   GLY A  38      -7.828   0.930 -28.446  1.00  0.00           H  
ATOM    526  HA2 GLY A  38      -6.032   2.812 -29.788  1.00  0.00           H  
ATOM    527  HA3 GLY A  38      -7.183   3.203 -28.519  1.00  0.00           H  
ATOM    528  N   GLY A  39      -4.431   3.391 -27.863  1.00  0.00           N  
ATOM    529  CA  GLY A  39      -3.325   3.420 -26.923  1.00  0.00           C  
ATOM    530  C   GLY A  39      -2.041   2.881 -27.521  1.00  0.00           C  
ATOM    531  O   GLY A  39      -0.948   3.211 -27.061  1.00  0.00           O  
ATOM    532  H   GLY A  39      -4.514   4.094 -28.540  1.00  0.00           H  
ATOM    533  HA2 GLY A  39      -3.163   4.440 -26.606  1.00  0.00           H  
ATOM    534  HA3 GLY A  39      -3.585   2.823 -26.061  1.00  0.00           H  
ATOM    535  N   SER A  40      -2.172   2.049 -28.549  1.00  0.00           N  
ATOM    536  CA  SER A  40      -1.013   1.458 -29.207  1.00  0.00           C  
ATOM    537  C   SER A  40      -1.037   1.743 -30.706  1.00  0.00           C  
ATOM    538  O   SER A  40      -1.473   0.910 -31.501  1.00  0.00           O  
ATOM    539  CB  SER A  40      -0.976  -0.051 -28.964  1.00  0.00           C  
ATOM    540  OG  SER A  40      -0.982  -0.345 -27.577  1.00  0.00           O  
ATOM    541  H   SER A  40      -3.071   1.824 -28.870  1.00  0.00           H  
ATOM    542  HA  SER A  40      -0.127   1.905 -28.782  1.00  0.00           H  
ATOM    543  HB2 SER A  40      -1.840  -0.509 -29.420  1.00  0.00           H  
ATOM    544  HB3 SER A  40      -0.077  -0.462 -29.402  1.00  0.00           H  
ATOM    545  HG  SER A  40      -0.117  -0.667 -27.314  1.00  0.00           H  
ATOM    546  N   TYR A  41      -0.564   2.925 -31.085  1.00  0.00           N  
ATOM    547  CA  TYR A  41      -0.532   3.322 -32.488  1.00  0.00           C  
ATOM    548  C   TYR A  41       0.900   3.358 -33.011  1.00  0.00           C  
ATOM    549  O   TYR A  41       1.855   3.435 -32.237  1.00  0.00           O  
ATOM    550  CB  TYR A  41      -1.188   4.692 -32.667  1.00  0.00           C  
ATOM    551  CG  TYR A  41      -1.833   4.883 -34.020  1.00  0.00           C  
ATOM    552  CD1 TYR A  41      -1.113   5.404 -35.088  1.00  0.00           C  
ATOM    553  CD2 TYR A  41      -3.164   4.542 -34.232  1.00  0.00           C  
ATOM    554  CE1 TYR A  41      -1.699   5.580 -36.327  1.00  0.00           C  
ATOM    555  CE2 TYR A  41      -3.757   4.714 -35.467  1.00  0.00           C  
ATOM    556  CZ  TYR A  41      -3.021   5.233 -36.511  1.00  0.00           C  
ATOM    557  OH  TYR A  41      -3.609   5.407 -37.743  1.00  0.00           O  
ATOM    558  H   TYR A  41      -0.230   3.547 -30.405  1.00  0.00           H  
ATOM    559  HA  TYR A  41      -1.092   2.590 -33.052  1.00  0.00           H  
ATOM    560  HB2 TYR A  41      -1.951   4.820 -31.915  1.00  0.00           H  
ATOM    561  HB3 TYR A  41      -0.438   5.461 -32.545  1.00  0.00           H  
ATOM    562  HD1 TYR A  41      -0.077   5.674 -34.941  1.00  0.00           H  
ATOM    563  HD2 TYR A  41      -3.738   4.136 -33.411  1.00  0.00           H  
ATOM    564  HE1 TYR A  41      -1.123   5.986 -37.145  1.00  0.00           H  
ATOM    565  HE2 TYR A  41      -4.793   4.443 -35.612  1.00  0.00           H  
ATOM    566  HH  TYR A  41      -4.054   6.257 -37.768  1.00  0.00           H  
ATOM    567  N   HIS A  42       1.042   3.303 -34.332  1.00  0.00           N  
ATOM    568  CA  HIS A  42       2.358   3.330 -34.961  1.00  0.00           C  
ATOM    569  C   HIS A  42       2.732   4.751 -35.375  1.00  0.00           C  
ATOM    570  O   HIS A  42       3.351   4.962 -36.418  1.00  0.00           O  
ATOM    571  CB  HIS A  42       2.382   2.409 -36.181  1.00  0.00           C  
ATOM    572  CG  HIS A  42       3.727   1.805 -36.449  1.00  0.00           C  
ATOM    573  ND1 HIS A  42       4.227   1.616 -37.719  1.00  0.00           N  
ATOM    574  CD2 HIS A  42       4.677   1.349 -35.600  1.00  0.00           C  
ATOM    575  CE1 HIS A  42       5.427   1.068 -37.641  1.00  0.00           C  
ATOM    576  NE2 HIS A  42       5.724   0.896 -36.365  1.00  0.00           N  
ATOM    577  H   HIS A  42       0.243   3.242 -34.896  1.00  0.00           H  
ATOM    578  HA  HIS A  42       3.078   2.977 -34.239  1.00  0.00           H  
ATOM    579  HB2 HIS A  42       1.682   1.601 -36.028  1.00  0.00           H  
ATOM    580  HB3 HIS A  42       2.090   2.971 -37.056  1.00  0.00           H  
ATOM    581  HD1 HIS A  42       3.771   1.847 -38.555  1.00  0.00           H  
ATOM    582  HD2 HIS A  42       4.624   1.342 -34.520  1.00  0.00           H  
ATOM    583  HE1 HIS A  42       6.058   0.806 -38.476  1.00  0.00           H  
ATOM    584  N   CYS A  43       2.353   5.721 -34.550  1.00  0.00           N  
ATOM    585  CA  CYS A  43       2.647   7.121 -34.830  1.00  0.00           C  
ATOM    586  C   CYS A  43       3.050   7.857 -33.555  1.00  0.00           C  
ATOM    587  O   CYS A  43       2.570   7.505 -32.479  1.00  0.00           O  
ATOM    588  CB  CYS A  43       1.433   7.803 -35.463  1.00  0.00           C  
ATOM    589  SG  CYS A  43       1.657   9.584 -35.772  1.00  0.00           S  
ATOM    590  H   CYS A  43       1.862   5.490 -33.733  1.00  0.00           H  
ATOM    591  HA  CYS A  43       3.472   7.155 -35.525  1.00  0.00           H  
ATOM    592  HB2 CYS A  43       1.219   7.331 -36.411  1.00  0.00           H  
ATOM    593  HB3 CYS A  43       0.582   7.686 -34.809  1.00  0.00           H  
TER     594      CYS A  43                                                      
HETATM  595  C1  NAG A 101       5.996  19.443 -20.696  1.00  0.00           C  
HETATM  596  C2  NAG A 101       6.455  20.398 -19.593  1.00  0.00           C  
HETATM  597  C3  NAG A 101       6.905  21.717 -20.228  1.00  0.00           C  
HETATM  598  C4  NAG A 101       7.952  21.411 -21.305  1.00  0.00           C  
HETATM  599  C5  NAG A 101       7.380  20.379 -22.279  1.00  0.00           C  
HETATM  600  C6  NAG A 101       8.407  20.092 -23.376  1.00  0.00           C  
HETATM  601  C7  NAG A 101       5.168  19.861 -17.595  1.00  0.00           C  
HETATM  602  C8  NAG A 101       4.027  20.122 -16.647  1.00  0.00           C  
HETATM  603  N2  NAG A 101       5.346  20.652 -18.672  1.00  0.00           N  
HETATM  604  O3  NAG A 101       7.478  22.566 -19.232  1.00  0.00           O  
HETATM  605  O4  NAG A 101       8.277  22.608 -22.014  1.00  0.00           O  
HETATM  606  O5  NAG A 101       7.080  19.172 -21.582  1.00  0.00           O  
HETATM  607  O6  NAG A 101       7.873  19.133 -24.290  1.00  0.00           O  
HETATM  608  O7  NAG A 101       5.928  18.939 -17.389  1.00  0.00           O  
HETATM  609  H1  NAG A 101       5.174  19.907 -21.260  1.00  0.00           H  
HETATM  610  H2  NAG A 101       7.291  19.947 -19.038  1.00  0.00           H  
HETATM  611  H3  NAG A 101       6.040  22.229 -20.675  1.00  0.00           H  
HETATM  612  H4  NAG A 101       8.862  21.013 -20.833  1.00  0.00           H  
HETATM  613  H5  NAG A 101       6.458  20.776 -22.730  1.00  0.00           H  
HETATM  614  H61 NAG A 101       8.661  21.021 -23.909  1.00  0.00           H  
HETATM  615  H62 NAG A 101       9.339  19.712 -22.930  1.00  0.00           H  
HETATM  616  H81 NAG A 101       4.026  21.183 -16.358  1.00  0.00           H  
HETATM  617  H82 NAG A 101       3.076  19.876 -17.141  1.00  0.00           H  
HETATM  618  H83 NAG A 101       4.145  19.497 -15.749  1.00  0.00           H  
HETATM  619  HN2 NAG A 101       4.719  21.412 -18.841  1.00  0.00           H  
HETATM  620  HO3 NAG A 101       7.772  23.424 -19.653  1.00  0.00           H  
HETATM  621  HO4 NAG A 101       9.224  22.559 -22.334  1.00  0.00           H  
HETATM  622  HO6 NAG A 101       7.315  18.470 -23.790  1.00  0.00           H  
HETATM  623  C1  NAG A 102       1.484  11.179 -36.945  1.00  0.00           C  
HETATM  624  C2  NAG A 102       1.369  12.627 -37.424  1.00  0.00           C  
HETATM  625  C3  NAG A 102       0.774  12.643 -38.836  1.00  0.00           C  
HETATM  626  C4  NAG A 102       1.611  11.722 -39.731  1.00  0.00           C  
HETATM  627  C5  NAG A 102       1.707  10.342 -39.077  1.00  0.00           C  
HETATM  628  C6  NAG A 102       2.514   9.407 -39.981  1.00  0.00           C  
HETATM  629  C7  NAG A 102       1.020  14.013 -35.450  1.00  0.00           C  
HETATM  630  C8  NAG A 102       0.123  14.784 -34.517  1.00  0.00           C  
HETATM  631  N2  NAG A 102       0.497  13.376 -36.517  1.00  0.00           N  
HETATM  632  O3  NAG A 102       0.799  13.971 -39.360  1.00  0.00           O  
HETATM  633  O4  NAG A 102       0.990  11.601 -41.011  1.00  0.00           O  
HETATM  634  O5  NAG A 102       2.352  10.451 -37.810  1.00  0.00           O  
HETATM  635  O6  NAG A 102       2.601   8.116 -39.375  1.00  0.00           O  
HETATM  636  O7  NAG A 102       2.214  13.965 -35.242  1.00  0.00           O  
HETATM  637  H1  NAG A 102       0.487  10.713 -36.956  1.00  0.00           H  
HETATM  638  H2  NAG A 102       2.366  13.092 -37.435  1.00  0.00           H  
HETATM  639  H3  NAG A 102      -0.269  12.293 -38.803  1.00  0.00           H  
HETATM  640  H4  NAG A 102       2.618  12.145 -39.857  1.00  0.00           H  
HETATM  641  H5  NAG A 102       0.695   9.935 -38.934  1.00  0.00           H  
HETATM  642  H61 NAG A 102       2.035   9.330 -40.969  1.00  0.00           H  
HETATM  643  H62 NAG A 102       3.522   9.817 -40.143  1.00  0.00           H  
HETATM  644  H81 NAG A 102      -0.518  15.460 -35.100  1.00  0.00           H  
HETATM  645  H82 NAG A 102      -0.505  14.082 -33.949  1.00  0.00           H  
HETATM  646  H83 NAG A 102       0.738  15.372 -33.819  1.00  0.00           H  
HETATM  647  HN2 NAG A 102      -0.487  13.415 -36.689  1.00  0.00           H  
HETATM  648  HO3 NAG A 102       0.411  13.974 -40.281  1.00  0.00           H  
HETATM  649  HO4 NAG A 102       1.690  11.450 -41.709  1.00  0.00           H  
HETATM  650  HO6 NAG A 102       2.674   8.217 -38.383  1.00  0.00           H  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   LYS A   1       1.513  -2.283  -4.622  1.00  0.00           N  
ATOM      2  CA  LYS A   1       2.125  -1.602  -5.756  1.00  0.00           C  
ATOM      3  C   LYS A   1       3.645  -1.591  -5.630  1.00  0.00           C  
ATOM      4  O   LYS A   1       4.202  -1.677  -4.535  1.00  0.00           O  
ATOM      5  CB  LYS A   1       1.601  -0.168  -5.859  1.00  0.00           C  
ATOM      6  CG  LYS A   1       1.780   0.638  -4.584  1.00  0.00           C  
ATOM      7  CD  LYS A   1       0.695   1.691  -4.434  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -0.587   1.095  -3.872  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -1.773   1.449  -4.700  1.00  0.00           N  
ATOM     10  H1  LYS A   1       2.089  -2.737  -3.970  1.00  0.00           H  
ATOM     11  HA  LYS A   1       1.854  -2.140  -6.652  1.00  0.00           H  
ATOM     12  HB2 LYS A   1       2.126   0.338  -6.657  1.00  0.00           H  
ATOM     13  HB3 LYS A   1       0.547  -0.198  -6.096  1.00  0.00           H  
ATOM     14  HG2 LYS A   1       1.737  -0.031  -3.737  1.00  0.00           H  
ATOM     15  HG3 LYS A   1       2.743   1.128  -4.611  1.00  0.00           H  
ATOM     16  HD2 LYS A   1       1.043   2.462  -3.762  1.00  0.00           H  
ATOM     17  HD3 LYS A   1       0.487   2.122  -5.403  1.00  0.00           H  
ATOM     18  HE2 LYS A   1      -0.486   0.021  -3.844  1.00  0.00           H  
ATOM     19  HE3 LYS A   1      -0.734   1.469  -2.870  1.00  0.00           H  
ATOM     20  HZ1 LYS A   1      -1.468   1.889  -5.592  1.00  0.00           H  
ATOM     21  HZ2 LYS A   1      -2.381   2.118  -4.185  1.00  0.00           H  
ATOM     22  HZ3 LYS A   1      -2.324   0.595  -4.919  1.00  0.00           H  
ATOM     23  N   PRO A   2       4.334  -1.482  -6.775  1.00  0.00           N  
ATOM     24  CA  PRO A   2       5.799  -1.456  -6.818  1.00  0.00           C  
ATOM     25  C   PRO A   2       6.373  -0.168  -6.236  1.00  0.00           C  
ATOM     26  O   PRO A   2       5.650   0.632  -5.642  1.00  0.00           O  
ATOM     27  CB  PRO A   2       6.112  -1.552  -8.314  1.00  0.00           C  
ATOM     28  CG  PRO A   2       4.903  -1.004  -8.990  1.00  0.00           C  
ATOM     29  CD  PRO A   2       3.736  -1.376  -8.117  1.00  0.00           C  
ATOM     30  HA  PRO A   2       6.227  -2.304  -6.304  1.00  0.00           H  
ATOM     31  HB2 PRO A   2       6.992  -0.965  -8.538  1.00  0.00           H  
ATOM     32  HB3 PRO A   2       6.282  -2.584  -8.584  1.00  0.00           H  
ATOM     33  HG2 PRO A   2       4.983   0.069  -9.072  1.00  0.00           H  
ATOM     34  HG3 PRO A   2       4.796  -1.450  -9.968  1.00  0.00           H  
ATOM     35  HD2 PRO A   2       2.984  -0.602  -8.143  1.00  0.00           H  
ATOM     36  HD3 PRO A   2       3.318  -2.322  -8.428  1.00  0.00           H  
ATOM     37  N   ALA A   3       7.676   0.025  -6.411  1.00  0.00           N  
ATOM     38  CA  ALA A   3       8.346   1.217  -5.905  1.00  0.00           C  
ATOM     39  C   ALA A   3       8.327   2.338  -6.938  1.00  0.00           C  
ATOM     40  O   ALA A   3       9.021   3.344  -6.790  1.00  0.00           O  
ATOM     41  CB  ALA A   3       9.777   0.889  -5.505  1.00  0.00           C  
ATOM     42  H   ALA A   3       8.199  -0.649  -6.893  1.00  0.00           H  
ATOM     43  HA  ALA A   3       7.818   1.547  -5.021  1.00  0.00           H  
ATOM     44  HB1 ALA A   3      10.408   0.907  -6.382  1.00  0.00           H  
ATOM     45  HB2 ALA A   3      10.129   1.620  -4.793  1.00  0.00           H  
ATOM     46  HB3 ALA A   3       9.809  -0.094  -5.059  1.00  0.00           H  
ATOM     47  N   TRP A   4       7.529   2.158  -7.985  1.00  0.00           N  
ATOM     48  CA  TRP A   4       7.421   3.155  -9.044  1.00  0.00           C  
ATOM     49  C   TRP A   4       6.164   4.000  -8.869  1.00  0.00           C  
ATOM     50  O   TRP A   4       6.188   5.215  -9.070  1.00  0.00           O  
ATOM     51  CB  TRP A   4       7.408   2.475 -10.413  1.00  0.00           C  
ATOM     52  CG  TRP A   4       8.063   1.127 -10.414  1.00  0.00           C  
ATOM     53  CD1 TRP A   4       9.266   0.800  -9.855  1.00  0.00           C  
ATOM     54  CD2 TRP A   4       7.552  -0.074 -11.003  1.00  0.00           C  
ATOM     55  NE1 TRP A   4       9.533  -0.532 -10.061  1.00  0.00           N  
ATOM     56  CE2 TRP A   4       8.498  -1.091 -10.762  1.00  0.00           C  
ATOM     57  CE3 TRP A   4       6.388  -0.391 -11.708  1.00  0.00           C  
ATOM     58  CZ2 TRP A   4       8.313  -2.398 -11.203  1.00  0.00           C  
ATOM     59  CZ3 TRP A   4       6.206  -1.689 -12.145  1.00  0.00           C  
ATOM     60  CH2 TRP A   4       7.164  -2.680 -11.891  1.00  0.00           C  
ATOM     61  H   TRP A   4       7.000   1.335  -8.047  1.00  0.00           H  
ATOM     62  HA  TRP A   4       8.286   3.799  -8.980  1.00  0.00           H  
ATOM     63  HB2 TRP A   4       6.385   2.348 -10.736  1.00  0.00           H  
ATOM     64  HB3 TRP A   4       7.930   3.100 -11.123  1.00  0.00           H  
ATOM     65  HD1 TRP A   4       9.903   1.497  -9.332  1.00  0.00           H  
ATOM     66  HE1 TRP A   4      10.335  -1.005  -9.754  1.00  0.00           H  
ATOM     67  HE3 TRP A   4       5.639   0.359 -11.914  1.00  0.00           H  
ATOM     68  HZ2 TRP A   4       9.041  -3.174 -11.014  1.00  0.00           H  
ATOM     69  HZ3 TRP A   4       5.313  -1.952 -12.693  1.00  0.00           H  
ATOM     70  HH2 TRP A   4       6.980  -3.680 -12.251  1.00  0.00           H  
ATOM     71  N   CYS A   5       5.067   3.351  -8.495  1.00  0.00           N  
ATOM     72  CA  CYS A   5       3.800   4.042  -8.294  1.00  0.00           C  
ATOM     73  C   CYS A   5       3.701   4.596  -6.875  1.00  0.00           C  
ATOM     74  O   CYS A   5       4.684   4.612  -6.135  1.00  0.00           O  
ATOM     75  CB  CYS A   5       2.629   3.095  -8.566  1.00  0.00           C  
ATOM     76  SG  CYS A   5       2.846   2.050 -10.042  1.00  0.00           S  
ATOM     77  H   CYS A   5       5.111   2.381  -8.350  1.00  0.00           H  
ATOM     78  HA  CYS A   5       3.756   4.865  -8.991  1.00  0.00           H  
ATOM     79  HB2 CYS A   5       2.501   2.440  -7.717  1.00  0.00           H  
ATOM     80  HB3 CYS A   5       1.730   3.677  -8.704  1.00  0.00           H  
ATOM     81  N   TRP A   6       2.509   5.047  -6.504  1.00  0.00           N  
ATOM     82  CA  TRP A   6       2.281   5.601  -5.174  1.00  0.00           C  
ATOM     83  C   TRP A   6       0.865   5.302  -4.695  1.00  0.00           C  
ATOM     84  O   TRP A   6       0.656   4.927  -3.541  1.00  0.00           O  
ATOM     85  CB  TRP A   6       2.523   7.111  -5.180  1.00  0.00           C  
ATOM     86  CG  TRP A   6       3.241   7.602  -3.959  1.00  0.00           C  
ATOM     87  CD1 TRP A   6       4.538   8.023  -3.886  1.00  0.00           C  
ATOM     88  CD2 TRP A   6       2.703   7.722  -2.638  1.00  0.00           C  
ATOM     89  NE1 TRP A   6       4.839   8.397  -2.598  1.00  0.00           N  
ATOM     90  CE2 TRP A   6       3.729   8.222  -1.814  1.00  0.00           C  
ATOM     91  CE3 TRP A   6       1.453   7.456  -2.072  1.00  0.00           C  
ATOM     92  CZ2 TRP A   6       3.543   8.460  -0.455  1.00  0.00           C  
ATOM     93  CZ3 TRP A   6       1.270   7.693  -0.723  1.00  0.00           C  
ATOM     94  CH2 TRP A   6       2.309   8.191   0.074  1.00  0.00           C  
ATOM     95  H   TRP A   6       1.763   5.007  -7.139  1.00  0.00           H  
ATOM     96  HA  TRP A   6       2.983   5.136  -4.498  1.00  0.00           H  
ATOM     97  HB2 TRP A   6       3.117   7.371  -6.043  1.00  0.00           H  
ATOM     98  HB3 TRP A   6       1.571   7.620  -5.235  1.00  0.00           H  
ATOM     99  HD1 TRP A   6       5.217   8.051  -4.724  1.00  0.00           H  
ATOM    100  HE1 TRP A   6       5.706   8.736  -2.292  1.00  0.00           H  
ATOM    101  HE3 TRP A   6       0.640   7.072  -2.669  1.00  0.00           H  
ATOM    102  HZ2 TRP A   6       4.334   8.845   0.172  1.00  0.00           H  
ATOM    103  HZ3 TRP A   6       0.311   7.493  -0.267  1.00  0.00           H  
ATOM    104  HH2 TRP A   6       2.121   8.361   1.122  1.00  0.00           H  
ATOM    105  N   TYR A   7      -0.105   5.470  -5.587  1.00  0.00           N  
ATOM    106  CA  TYR A   7      -1.502   5.220  -5.254  1.00  0.00           C  
ATOM    107  C   TYR A   7      -2.404   5.478  -6.457  1.00  0.00           C  
ATOM    108  O   TYR A   7      -1.931   5.608  -7.587  1.00  0.00           O  
ATOM    109  CB  TYR A   7      -1.934   6.102  -4.080  1.00  0.00           C  
ATOM    110  CG  TYR A   7      -2.777   5.376  -3.056  1.00  0.00           C  
ATOM    111  CD1 TYR A   7      -2.324   4.207  -2.457  1.00  0.00           C  
ATOM    112  CD2 TYR A   7      -4.026   5.861  -2.687  1.00  0.00           C  
ATOM    113  CE1 TYR A   7      -3.092   3.541  -1.521  1.00  0.00           C  
ATOM    114  CE2 TYR A   7      -4.799   5.202  -1.751  1.00  0.00           C  
ATOM    115  CZ  TYR A   7      -4.328   4.042  -1.171  1.00  0.00           C  
ATOM    116  OH  TYR A   7      -5.095   3.382  -0.239  1.00  0.00           O  
ATOM    117  H   TYR A   7       0.124   5.771  -6.491  1.00  0.00           H  
ATOM    118  HA  TYR A   7      -1.594   4.183  -4.965  1.00  0.00           H  
ATOM    119  HB2 TYR A   7      -1.055   6.478  -3.579  1.00  0.00           H  
ATOM    120  HB3 TYR A   7      -2.511   6.933  -4.457  1.00  0.00           H  
ATOM    121  HD1 TYR A   7      -1.355   3.817  -2.733  1.00  0.00           H  
ATOM    122  HD2 TYR A   7      -4.392   6.770  -3.142  1.00  0.00           H  
ATOM    123  HE1 TYR A   7      -2.723   2.633  -1.067  1.00  0.00           H  
ATOM    124  HE2 TYR A   7      -5.768   5.594  -1.477  1.00  0.00           H  
ATOM    125  HH  TYR A   7      -5.986   3.271  -0.578  1.00  0.00           H  
ATOM    126  N   THR A   8      -3.707   5.552  -6.206  1.00  0.00           N  
ATOM    127  CA  THR A   8      -4.677   5.794  -7.267  1.00  0.00           C  
ATOM    128  C   THR A   8      -5.108   7.256  -7.295  1.00  0.00           C  
ATOM    129  O   THR A   8      -6.207   7.581  -7.747  1.00  0.00           O  
ATOM    130  CB  THR A   8      -5.924   4.906  -7.101  1.00  0.00           C  
ATOM    131  OG1 THR A   8      -5.539   3.597  -6.666  1.00  0.00           O  
ATOM    132  CG2 THR A   8      -6.694   4.804  -8.409  1.00  0.00           C  
ATOM    133  H   THR A   8      -4.023   5.441  -5.285  1.00  0.00           H  
ATOM    134  HA  THR A   8      -4.209   5.549  -8.209  1.00  0.00           H  
ATOM    135  HB  THR A   8      -6.568   5.350  -6.355  1.00  0.00           H  
ATOM    136  HG1 THR A   8      -5.609   3.544  -5.710  1.00  0.00           H  
ATOM    137 HG21 THR A   8      -7.705   5.154  -8.259  1.00  0.00           H  
ATOM    138 HG22 THR A   8      -6.714   3.775  -8.736  1.00  0.00           H  
ATOM    139 HG23 THR A   8      -6.210   5.412  -9.160  1.00  0.00           H  
ATOM    140  N   LEU A   9      -4.238   8.134  -6.809  1.00  0.00           N  
ATOM    141  CA  LEU A   9      -4.529   9.563  -6.779  1.00  0.00           C  
ATOM    142  C   LEU A   9      -4.656  10.123  -8.192  1.00  0.00           C  
ATOM    143  O   LEU A   9      -5.371  11.098  -8.422  1.00  0.00           O  
ATOM    144  CB  LEU A   9      -3.432  10.311  -6.018  1.00  0.00           C  
ATOM    145  CG  LEU A   9      -3.691  10.549  -4.530  1.00  0.00           C  
ATOM    146  CD1 LEU A   9      -2.542  10.003  -3.695  1.00  0.00           C  
ATOM    147  CD2 LEU A   9      -3.895  12.031  -4.254  1.00  0.00           C  
ATOM    148  H   LEU A   9      -3.379   7.815  -6.462  1.00  0.00           H  
ATOM    149  HA  LEU A   9      -5.469   9.699  -6.265  1.00  0.00           H  
ATOM    150  HB2 LEU A   9      -2.520   9.742  -6.108  1.00  0.00           H  
ATOM    151  HB3 LEU A   9      -3.302  11.274  -6.490  1.00  0.00           H  
ATOM    152  HG  LEU A   9      -4.592  10.026  -4.239  1.00  0.00           H  
ATOM    153 HD11 LEU A   9      -1.737  10.721  -3.677  1.00  0.00           H  
ATOM    154 HD12 LEU A   9      -2.191   9.078  -4.128  1.00  0.00           H  
ATOM    155 HD13 LEU A   9      -2.886   9.820  -2.687  1.00  0.00           H  
ATOM    156 HD21 LEU A   9      -3.987  12.190  -3.190  1.00  0.00           H  
ATOM    157 HD22 LEU A   9      -4.794  12.368  -4.748  1.00  0.00           H  
ATOM    158 HD23 LEU A   9      -3.048  12.587  -4.630  1.00  0.00           H  
ATOM    159  N   ALA A  10      -3.958   9.499  -9.135  1.00  0.00           N  
ATOM    160  CA  ALA A  10      -3.996   9.932 -10.526  1.00  0.00           C  
ATOM    161  C   ALA A  10      -3.392  11.323 -10.685  1.00  0.00           C  
ATOM    162  O   ALA A  10      -4.079  12.268 -11.072  1.00  0.00           O  
ATOM    163  CB  ALA A  10      -5.426   9.912 -11.046  1.00  0.00           C  
ATOM    164  H   ALA A  10      -3.406   8.728  -8.889  1.00  0.00           H  
ATOM    165  HA  ALA A  10      -3.417   9.231 -11.110  1.00  0.00           H  
ATOM    166  HB1 ALA A  10      -5.414   9.863 -12.125  1.00  0.00           H  
ATOM    167  HB2 ALA A  10      -5.940   9.050 -10.651  1.00  0.00           H  
ATOM    168  HB3 ALA A  10      -5.935  10.811 -10.732  1.00  0.00           H  
ATOM    169  N   MET A  11      -2.103  11.442 -10.382  1.00  0.00           N  
ATOM    170  CA  MET A  11      -1.408  12.719 -10.492  1.00  0.00           C  
ATOM    171  C   MET A  11      -1.314  13.164 -11.948  1.00  0.00           C  
ATOM    172  O   MET A  11      -1.978  14.115 -12.361  1.00  0.00           O  
ATOM    173  CB  MET A  11      -0.006  12.614  -9.888  1.00  0.00           C  
ATOM    174  CG  MET A  11      -0.005  12.487  -8.373  1.00  0.00           C  
ATOM    175  SD  MET A  11       1.653  12.284  -7.694  1.00  0.00           S  
ATOM    176  CE  MET A  11       1.922  10.536  -7.975  1.00  0.00           C  
ATOM    177  H   MET A  11      -1.608  10.653 -10.079  1.00  0.00           H  
ATOM    178  HA  MET A  11      -1.974  13.453  -9.939  1.00  0.00           H  
ATOM    179  HB2 MET A  11       0.487  11.746 -10.300  1.00  0.00           H  
ATOM    180  HB3 MET A  11       0.555  13.497 -10.153  1.00  0.00           H  
ATOM    181  HG2 MET A  11      -0.445  13.378  -7.950  1.00  0.00           H  
ATOM    182  HG3 MET A  11      -0.600  11.629  -8.097  1.00  0.00           H  
ATOM    183  HE1 MET A  11       0.974  10.051  -8.157  1.00  0.00           H  
ATOM    184  HE2 MET A  11       2.564  10.404  -8.833  1.00  0.00           H  
ATOM    185  HE3 MET A  11       2.389  10.099  -7.105  1.00  0.00           H  
ATOM    186  N   CYS A  12      -0.486  12.471 -12.722  1.00  0.00           N  
ATOM    187  CA  CYS A  12      -0.305  12.794 -14.132  1.00  0.00           C  
ATOM    188  C   CYS A  12      -1.650  12.881 -14.847  1.00  0.00           C  
ATOM    189  O   CYS A  12      -2.628  12.264 -14.429  1.00  0.00           O  
ATOM    190  CB  CYS A  12       0.578  11.744 -14.808  1.00  0.00           C  
ATOM    191  SG  CYS A  12      -0.249  10.145 -15.088  1.00  0.00           S  
ATOM    192  H   CYS A  12       0.017  11.722 -12.335  1.00  0.00           H  
ATOM    193  HA  CYS A  12       0.184  13.755 -14.192  1.00  0.00           H  
ATOM    194  HB2 CYS A  12       0.899  12.119 -15.769  1.00  0.00           H  
ATOM    195  HB3 CYS A  12       1.446  11.562 -14.191  1.00  0.00           H  
ATOM    196  N   GLY A  13      -1.690  13.652 -15.929  1.00  0.00           N  
ATOM    197  CA  GLY A  13      -2.919  13.806 -16.686  1.00  0.00           C  
ATOM    198  C   GLY A  13      -3.734  15.000 -16.231  1.00  0.00           C  
ATOM    199  O   GLY A  13      -4.575  15.505 -16.974  1.00  0.00           O  
ATOM    200  H   GLY A  13      -0.878  14.121 -16.216  1.00  0.00           H  
ATOM    201  HA2 GLY A  13      -2.673  13.928 -17.730  1.00  0.00           H  
ATOM    202  HA3 GLY A  13      -3.514  12.912 -16.568  1.00  0.00           H  
ATOM    203  N   ALA A  14      -3.486  15.452 -15.006  1.00  0.00           N  
ATOM    204  CA  ALA A  14      -4.204  16.594 -14.453  1.00  0.00           C  
ATOM    205  C   ALA A  14      -3.285  17.803 -14.311  1.00  0.00           C  
ATOM    206  O   ALA A  14      -3.515  18.674 -13.473  1.00  0.00           O  
ATOM    207  CB  ALA A  14      -4.816  16.232 -13.108  1.00  0.00           C  
ATOM    208  H   ALA A  14      -2.804  15.007 -14.461  1.00  0.00           H  
ATOM    209  HA  ALA A  14      -5.008  16.843 -15.131  1.00  0.00           H  
ATOM    210  HB1 ALA A  14      -4.034  15.918 -12.431  1.00  0.00           H  
ATOM    211  HB2 ALA A  14      -5.321  17.094 -12.699  1.00  0.00           H  
ATOM    212  HB3 ALA A  14      -5.523  15.427 -13.239  1.00  0.00           H  
ATOM    213  N   GLY A  15      -2.243  17.849 -15.135  1.00  0.00           N  
ATOM    214  CA  GLY A  15      -1.305  18.955 -15.084  1.00  0.00           C  
ATOM    215  C   GLY A  15       0.003  18.576 -14.418  1.00  0.00           C  
ATOM    216  O   GLY A  15       1.012  19.262 -14.580  1.00  0.00           O  
ATOM    217  H   GLY A  15      -2.110  17.125 -15.784  1.00  0.00           H  
ATOM    218  HA2 GLY A  15      -1.101  19.286 -16.091  1.00  0.00           H  
ATOM    219  HA3 GLY A  15      -1.754  19.767 -14.532  1.00  0.00           H  
ATOM    220  N   TYR A  16      -0.015  17.482 -13.664  1.00  0.00           N  
ATOM    221  CA  TYR A  16       1.178  17.015 -12.967  1.00  0.00           C  
ATOM    222  C   TYR A  16       2.297  16.699 -13.954  1.00  0.00           C  
ATOM    223  O   TYR A  16       3.478  16.857 -13.643  1.00  0.00           O  
ATOM    224  CB  TYR A  16       0.854  15.774 -12.133  1.00  0.00           C  
ATOM    225  CG  TYR A  16       0.556  16.081 -10.683  1.00  0.00           C  
ATOM    226  CD1 TYR A  16      -0.709  16.497 -10.286  1.00  0.00           C  
ATOM    227  CD2 TYR A  16       1.539  15.954  -9.709  1.00  0.00           C  
ATOM    228  CE1 TYR A  16      -0.985  16.779  -8.962  1.00  0.00           C  
ATOM    229  CE2 TYR A  16       1.271  16.232  -8.383  1.00  0.00           C  
ATOM    230  CZ  TYR A  16       0.008  16.645  -8.014  1.00  0.00           C  
ATOM    231  OH  TYR A  16      -0.263  16.923  -6.694  1.00  0.00           O  
ATOM    232  H   TYR A  16      -0.849  16.976 -13.574  1.00  0.00           H  
ATOM    233  HA  TYR A  16       1.507  17.804 -12.308  1.00  0.00           H  
ATOM    234  HB2 TYR A  16      -0.011  15.283 -12.552  1.00  0.00           H  
ATOM    235  HB3 TYR A  16       1.696  15.098 -12.163  1.00  0.00           H  
ATOM    236  HD1 TYR A  16      -1.485  16.601 -11.030  1.00  0.00           H  
ATOM    237  HD2 TYR A  16       2.528  15.630 -10.001  1.00  0.00           H  
ATOM    238  HE1 TYR A  16      -1.975  17.102  -8.673  1.00  0.00           H  
ATOM    239  HE2 TYR A  16       2.049  16.127  -7.640  1.00  0.00           H  
ATOM    240  HH  TYR A  16      -0.009  16.174  -6.150  1.00  0.00           H  
ATOM    241  N   ASP A  17       1.917  16.253 -15.147  1.00  0.00           N  
ATOM    242  CA  ASP A  17       2.888  15.916 -16.182  1.00  0.00           C  
ATOM    243  C   ASP A  17       2.615  16.704 -17.459  1.00  0.00           C  
ATOM    244  O   ASP A  17       1.739  17.568 -17.492  1.00  0.00           O  
ATOM    245  CB  ASP A  17       2.852  14.415 -16.476  1.00  0.00           C  
ATOM    246  CG  ASP A  17       3.251  13.580 -15.275  1.00  0.00           C  
ATOM    247  OD1 ASP A  17       2.669  13.787 -14.190  1.00  0.00           O  
ATOM    248  OD2 ASP A  17       4.145  12.721 -15.420  1.00  0.00           O  
ATOM    249  H   ASP A  17       0.961  16.148 -15.335  1.00  0.00           H  
ATOM    250  HA  ASP A  17       3.869  16.178 -15.815  1.00  0.00           H  
ATOM    251  HB2 ASP A  17       1.850  14.136 -16.768  1.00  0.00           H  
ATOM    252  HB3 ASP A  17       3.532  14.197 -17.285  1.00  0.00           H  
ATOM    253  N   SER A  18       3.372  16.400 -18.509  1.00  0.00           N  
ATOM    254  CA  SER A  18       3.215  17.083 -19.788  1.00  0.00           C  
ATOM    255  C   SER A  18       2.102  16.444 -20.612  1.00  0.00           C  
ATOM    256  O   SER A  18       2.448  15.479 -21.292  1.00  0.00           O  
ATOM    257  CB  SER A  18       4.529  17.051 -20.571  1.00  0.00           C  
ATOM    258  OG  SER A  18       5.445  18.009 -20.070  1.00  0.00           O  
ATOM    259  H   SER A  18       4.054  15.701 -18.420  1.00  0.00           H  
ATOM    260  HA  SER A  18       2.952  18.110 -19.585  1.00  0.00           H  
ATOM    261  HB2 SER A  18       4.971  16.070 -20.488  1.00  0.00           H  
ATOM    262  HB3 SER A  18       4.330  17.269 -21.611  1.00  0.00           H  
ATOM    263  N   GLY A  19       0.970  16.426 -19.886  1.00  0.00           N  
ATOM    264  CA  GLY A  19       0.080  15.280 -19.910  1.00  0.00           C  
ATOM    265  C   GLY A  19       0.760  14.028 -20.427  1.00  0.00           C  
ATOM    266  O   GLY A  19       0.571  13.639 -21.580  1.00  0.00           O  
ATOM    267  H   GLY A  19       0.741  17.211 -19.344  1.00  0.00           H  
ATOM    268  HA2 GLY A  19      -0.279  15.095 -18.908  1.00  0.00           H  
ATOM    269  HA3 GLY A  19      -0.763  15.507 -20.547  1.00  0.00           H  
ATOM    270  N   THR A  20       1.558  13.394 -19.572  1.00  0.00           N  
ATOM    271  CA  THR A  20       2.272  12.181 -19.949  1.00  0.00           C  
ATOM    272  C   THR A  20       2.533  11.297 -18.735  1.00  0.00           C  
ATOM    273  O   THR A  20       2.894  11.787 -17.664  1.00  0.00           O  
ATOM    274  CB  THR A  20       3.614  12.508 -20.631  1.00  0.00           C  
ATOM    275  OG1 THR A  20       4.144  11.334 -21.257  1.00  0.00           O  
ATOM    276  CG2 THR A  20       4.616  13.047 -19.622  1.00  0.00           C  
ATOM    277  H   THR A  20       1.668  13.753 -18.667  1.00  0.00           H  
ATOM    278  HA  THR A  20       1.657  11.638 -20.653  1.00  0.00           H  
ATOM    279  HB  THR A  20       3.443  13.262 -21.385  1.00  0.00           H  
ATOM    280  HG1 THR A  20       3.553  11.050 -21.958  1.00  0.00           H  
ATOM    281 HG21 THR A  20       4.206  13.923 -19.141  1.00  0.00           H  
ATOM    282 HG22 THR A  20       5.532  13.311 -20.130  1.00  0.00           H  
ATOM    283 HG23 THR A  20       4.821  12.291 -18.879  1.00  0.00           H  
ATOM    284  N   CYS A  21       2.350   9.993 -18.908  1.00  0.00           N  
ATOM    285  CA  CYS A  21       2.566   9.039 -17.827  1.00  0.00           C  
ATOM    286  C   CYS A  21       3.444   7.880 -18.291  1.00  0.00           C  
ATOM    287  O   CYS A  21       3.941   7.877 -19.417  1.00  0.00           O  
ATOM    288  CB  CYS A  21       1.227   8.506 -17.314  1.00  0.00           C  
ATOM    289  SG  CYS A  21      -0.028   9.796 -17.031  1.00  0.00           S  
ATOM    290  H   CYS A  21       2.061   9.662 -19.786  1.00  0.00           H  
ATOM    291  HA  CYS A  21       3.069   9.556 -17.024  1.00  0.00           H  
ATOM    292  HB2 CYS A  21       0.825   7.810 -18.036  1.00  0.00           H  
ATOM    293  HB3 CYS A  21       1.388   7.992 -16.377  1.00  0.00           H  
ATOM    294  N   ASP A  22       3.629   6.899 -17.415  1.00  0.00           N  
ATOM    295  CA  ASP A  22       4.445   5.733 -17.735  1.00  0.00           C  
ATOM    296  C   ASP A  22       4.007   4.522 -16.917  1.00  0.00           C  
ATOM    297  O   ASP A  22       3.343   3.621 -17.430  1.00  0.00           O  
ATOM    298  CB  ASP A  22       5.922   6.032 -17.475  1.00  0.00           C  
ATOM    299  CG  ASP A  22       6.714   6.193 -18.758  1.00  0.00           C  
ATOM    300  OD1 ASP A  22       6.473   7.181 -19.483  1.00  0.00           O  
ATOM    301  OD2 ASP A  22       7.574   5.332 -19.037  1.00  0.00           O  
ATOM    302  H   ASP A  22       3.206   6.959 -16.533  1.00  0.00           H  
ATOM    303  HA  ASP A  22       4.311   5.511 -18.782  1.00  0.00           H  
ATOM    304  HB2 ASP A  22       6.004   6.947 -16.906  1.00  0.00           H  
ATOM    305  HB3 ASP A  22       6.353   5.220 -16.907  1.00  0.00           H  
ATOM    306  N   TYR A  23       4.383   4.508 -15.643  1.00  0.00           N  
ATOM    307  CA  TYR A  23       4.032   3.406 -14.754  1.00  0.00           C  
ATOM    308  C   TYR A  23       2.521   3.326 -14.557  1.00  0.00           C  
ATOM    309  O   TYR A  23       1.980   2.264 -14.252  1.00  0.00           O  
ATOM    310  CB  TYR A  23       4.726   3.573 -13.402  1.00  0.00           C  
ATOM    311  CG  TYR A  23       6.193   3.922 -13.513  1.00  0.00           C  
ATOM    312  CD1 TYR A  23       7.047   3.172 -14.312  1.00  0.00           C  
ATOM    313  CD2 TYR A  23       6.725   5.002 -12.819  1.00  0.00           C  
ATOM    314  CE1 TYR A  23       8.388   3.487 -14.416  1.00  0.00           C  
ATOM    315  CE2 TYR A  23       8.064   5.325 -12.918  1.00  0.00           C  
ATOM    316  CZ  TYR A  23       8.892   4.564 -13.717  1.00  0.00           C  
ATOM    317  OH  TYR A  23      10.227   4.882 -13.819  1.00  0.00           O  
ATOM    318  H   TYR A  23       4.910   5.255 -15.291  1.00  0.00           H  
ATOM    319  HA  TYR A  23       4.373   2.489 -15.212  1.00  0.00           H  
ATOM    320  HB2 TYR A  23       4.239   4.362 -12.850  1.00  0.00           H  
ATOM    321  HB3 TYR A  23       4.645   2.650 -12.847  1.00  0.00           H  
ATOM    322  HD1 TYR A  23       6.649   2.329 -14.858  1.00  0.00           H  
ATOM    323  HD2 TYR A  23       6.074   5.596 -12.194  1.00  0.00           H  
ATOM    324  HE1 TYR A  23       9.036   2.891 -15.042  1.00  0.00           H  
ATOM    325  HE2 TYR A  23       8.460   6.168 -12.371  1.00  0.00           H  
ATOM    326  HH  TYR A  23      10.385   5.735 -13.409  1.00  0.00           H  
ATOM    327  N   MET A  24       1.847   4.457 -14.735  1.00  0.00           N  
ATOM    328  CA  MET A  24       0.398   4.515 -14.578  1.00  0.00           C  
ATOM    329  C   MET A  24      -0.296   3.628 -15.607  1.00  0.00           C  
ATOM    330  O   MET A  24      -1.236   2.903 -15.281  1.00  0.00           O  
ATOM    331  CB  MET A  24      -0.094   5.957 -14.716  1.00  0.00           C  
ATOM    332  CG  MET A  24       0.241   6.831 -13.518  1.00  0.00           C  
ATOM    333  SD  MET A  24       1.860   7.612 -13.659  1.00  0.00           S  
ATOM    334  CE  MET A  24       2.817   6.614 -12.520  1.00  0.00           C  
ATOM    335  H   MET A  24       2.334   5.272 -14.977  1.00  0.00           H  
ATOM    336  HA  MET A  24       0.157   4.156 -13.589  1.00  0.00           H  
ATOM    337  HB2 MET A  24       0.358   6.397 -15.593  1.00  0.00           H  
ATOM    338  HB3 MET A  24      -1.167   5.949 -14.840  1.00  0.00           H  
ATOM    339  HG2 MET A  24      -0.509   7.604 -13.432  1.00  0.00           H  
ATOM    340  HG3 MET A  24       0.227   6.218 -12.629  1.00  0.00           H  
ATOM    341  HE1 MET A  24       2.570   6.888 -11.505  1.00  0.00           H  
ATOM    342  HE2 MET A  24       2.588   5.570 -12.677  1.00  0.00           H  
ATOM    343  HE3 MET A  24       3.870   6.781 -12.693  1.00  0.00           H  
ATOM    344  N   TYR A  25       0.173   3.691 -16.848  1.00  0.00           N  
ATOM    345  CA  TYR A  25      -0.405   2.895 -17.924  1.00  0.00           C  
ATOM    346  C   TYR A  25      -0.147   1.408 -17.702  1.00  0.00           C  
ATOM    347  O   TYR A  25      -0.715   0.559 -18.387  1.00  0.00           O  
ATOM    348  CB  TYR A  25       0.172   3.328 -19.273  1.00  0.00           C  
ATOM    349  CG  TYR A  25      -0.457   4.587 -19.825  1.00  0.00           C  
ATOM    350  CD1 TYR A  25      -0.480   5.760 -19.080  1.00  0.00           C  
ATOM    351  CD2 TYR A  25      -1.028   4.605 -21.091  1.00  0.00           C  
ATOM    352  CE1 TYR A  25      -1.054   6.913 -19.579  1.00  0.00           C  
ATOM    353  CE2 TYR A  25      -1.603   5.753 -21.600  1.00  0.00           C  
ATOM    354  CZ  TYR A  25      -1.614   6.905 -20.840  1.00  0.00           C  
ATOM    355  OH  TYR A  25      -2.187   8.050 -21.342  1.00  0.00           O  
ATOM    356  H   TYR A  25       0.924   4.288 -17.046  1.00  0.00           H  
ATOM    357  HA  TYR A  25      -1.471   3.067 -17.929  1.00  0.00           H  
ATOM    358  HB2 TYR A  25       1.231   3.508 -19.163  1.00  0.00           H  
ATOM    359  HB3 TYR A  25       0.019   2.537 -19.993  1.00  0.00           H  
ATOM    360  HD1 TYR A  25      -0.041   5.763 -18.093  1.00  0.00           H  
ATOM    361  HD2 TYR A  25      -1.019   3.701 -21.683  1.00  0.00           H  
ATOM    362  HE1 TYR A  25      -1.062   7.815 -18.985  1.00  0.00           H  
ATOM    363  HE2 TYR A  25      -2.042   5.747 -22.586  1.00  0.00           H  
ATOM    364  HH  TYR A  25      -3.029   8.204 -20.908  1.00  0.00           H  
ATOM    365  N   SER A  26       0.714   1.102 -16.737  1.00  0.00           N  
ATOM    366  CA  SER A  26       1.051  -0.282 -16.424  1.00  0.00           C  
ATOM    367  C   SER A  26       0.048  -0.876 -15.441  1.00  0.00           C  
ATOM    368  O   SER A  26       0.396  -1.720 -14.614  1.00  0.00           O  
ATOM    369  CB  SER A  26       2.464  -0.366 -15.842  1.00  0.00           C  
ATOM    370  OG  SER A  26       2.943  -1.700 -15.857  1.00  0.00           O  
ATOM    371  H   SER A  26       1.135   1.824 -16.225  1.00  0.00           H  
ATOM    372  HA  SER A  26       1.016  -0.848 -17.343  1.00  0.00           H  
ATOM    373  HB2 SER A  26       3.129   0.249 -16.429  1.00  0.00           H  
ATOM    374  HB3 SER A  26       2.451  -0.011 -14.822  1.00  0.00           H  
ATOM    375  HG  SER A  26       3.273  -1.912 -16.733  1.00  0.00           H  
ATOM    376  N   HIS A  27      -1.201  -0.430 -15.536  1.00  0.00           N  
ATOM    377  CA  HIS A  27      -2.256  -0.918 -14.656  1.00  0.00           C  
ATOM    378  C   HIS A  27      -1.868  -0.741 -13.191  1.00  0.00           C  
ATOM    379  O   HIS A  27      -1.903  -1.692 -12.410  1.00  0.00           O  
ATOM    380  CB  HIS A  27      -2.550  -2.391 -14.944  1.00  0.00           C  
ATOM    381  CG  HIS A  27      -3.507  -2.601 -16.076  1.00  0.00           C  
ATOM    382  ND1 HIS A  27      -4.649  -1.846 -16.246  1.00  0.00           N  
ATOM    383  CD2 HIS A  27      -3.488  -3.486 -17.099  1.00  0.00           C  
ATOM    384  CE1 HIS A  27      -5.291  -2.259 -17.324  1.00  0.00           C  
ATOM    385  NE2 HIS A  27      -4.607  -3.253 -17.861  1.00  0.00           N  
ATOM    386  H   HIS A  27      -1.417   0.242 -16.215  1.00  0.00           H  
ATOM    387  HA  HIS A  27      -3.146  -0.338 -14.852  1.00  0.00           H  
ATOM    388  HB2 HIS A  27      -1.626  -2.892 -15.194  1.00  0.00           H  
ATOM    389  HB3 HIS A  27      -2.974  -2.846 -14.060  1.00  0.00           H  
ATOM    390  HD1 HIS A  27      -4.945  -1.117 -15.662  1.00  0.00           H  
ATOM    391  HD2 HIS A  27      -2.733  -4.237 -17.284  1.00  0.00           H  
ATOM    392  HE1 HIS A  27      -6.217  -1.853 -17.703  1.00  0.00           H  
ATOM    393  N   CYS A  28      -1.495   0.481 -12.827  1.00  0.00           N  
ATOM    394  CA  CYS A  28      -1.098   0.784 -11.457  1.00  0.00           C  
ATOM    395  C   CYS A  28      -2.049   1.797 -10.826  1.00  0.00           C  
ATOM    396  O   CYS A  28      -2.123   1.917  -9.603  1.00  0.00           O  
ATOM    397  CB  CYS A  28       0.333   1.322 -11.426  1.00  0.00           C  
ATOM    398  SG  CYS A  28       1.295   0.794  -9.971  1.00  0.00           S  
ATOM    399  H   CYS A  28      -1.487   1.199 -13.496  1.00  0.00           H  
ATOM    400  HA  CYS A  28      -1.141  -0.133 -10.889  1.00  0.00           H  
ATOM    401  HB2 CYS A  28       0.857   0.981 -12.306  1.00  0.00           H  
ATOM    402  HB3 CYS A  28       0.304   2.402 -11.426  1.00  0.00           H  
ATOM    403  N   PHE A  29      -2.774   2.524 -11.669  1.00  0.00           N  
ATOM    404  CA  PHE A  29      -3.720   3.528 -11.195  1.00  0.00           C  
ATOM    405  C   PHE A  29      -5.143   3.176 -11.617  1.00  0.00           C  
ATOM    406  O   PHE A  29      -6.110   3.556 -10.957  1.00  0.00           O  
ATOM    407  CB  PHE A  29      -3.343   4.909 -11.735  1.00  0.00           C  
ATOM    408  CG  PHE A  29      -2.228   5.567 -10.972  1.00  0.00           C  
ATOM    409  CD1 PHE A  29      -1.013   4.924 -10.803  1.00  0.00           C  
ATOM    410  CD2 PHE A  29      -2.396   6.828 -10.423  1.00  0.00           C  
ATOM    411  CE1 PHE A  29       0.015   5.526 -10.102  1.00  0.00           C  
ATOM    412  CE2 PHE A  29      -1.372   7.436  -9.722  1.00  0.00           C  
ATOM    413  CZ  PHE A  29      -0.166   6.783  -9.560  1.00  0.00           C  
ATOM    414  H   PHE A  29      -2.671   2.382 -12.634  1.00  0.00           H  
ATOM    415  HA  PHE A  29      -3.670   3.546 -10.118  1.00  0.00           H  
ATOM    416  HB2 PHE A  29      -3.028   4.813 -12.763  1.00  0.00           H  
ATOM    417  HB3 PHE A  29      -4.206   5.555 -11.686  1.00  0.00           H  
ATOM    418  HD1 PHE A  29      -0.871   3.939 -11.227  1.00  0.00           H  
ATOM    419  HD2 PHE A  29      -3.340   7.339 -10.548  1.00  0.00           H  
ATOM    420  HE1 PHE A  29       0.957   5.013  -9.978  1.00  0.00           H  
ATOM    421  HE2 PHE A  29      -1.516   8.419  -9.299  1.00  0.00           H  
ATOM    422  HZ  PHE A  29       0.636   7.256  -9.013  1.00  0.00           H  
ATOM    423  N   GLY A  30      -5.264   2.448 -12.723  1.00  0.00           N  
ATOM    424  CA  GLY A  30      -6.572   2.057 -13.215  1.00  0.00           C  
ATOM    425  C   GLY A  30      -7.088   2.989 -14.294  1.00  0.00           C  
ATOM    426  O   GLY A  30      -8.297   3.132 -14.475  1.00  0.00           O  
ATOM    427  H   GLY A  30      -4.458   2.173 -13.208  1.00  0.00           H  
ATOM    428  HA2 GLY A  30      -6.510   1.057 -13.616  1.00  0.00           H  
ATOM    429  HA3 GLY A  30      -7.270   2.060 -12.390  1.00  0.00           H  
ATOM    430  N   VAL A  31      -6.168   3.626 -15.012  1.00  0.00           N  
ATOM    431  CA  VAL A  31      -6.536   4.549 -16.079  1.00  0.00           C  
ATOM    432  C   VAL A  31      -6.416   3.885 -17.446  1.00  0.00           C  
ATOM    433  O   VAL A  31      -7.188   4.177 -18.360  1.00  0.00           O  
ATOM    434  CB  VAL A  31      -5.656   5.813 -16.056  1.00  0.00           C  
ATOM    435  CG1 VAL A  31      -5.828   6.559 -14.741  1.00  0.00           C  
ATOM    436  CG2 VAL A  31      -4.197   5.450 -16.285  1.00  0.00           C  
ATOM    437  H   VAL A  31      -5.220   3.470 -14.821  1.00  0.00           H  
ATOM    438  HA  VAL A  31      -7.563   4.847 -15.923  1.00  0.00           H  
ATOM    439  HB  VAL A  31      -5.974   6.463 -16.858  1.00  0.00           H  
ATOM    440 HG11 VAL A  31      -6.171   5.873 -13.981  1.00  0.00           H  
ATOM    441 HG12 VAL A  31      -4.882   6.987 -14.443  1.00  0.00           H  
ATOM    442 HG13 VAL A  31      -6.556   7.348 -14.868  1.00  0.00           H  
ATOM    443 HG21 VAL A  31      -3.935   5.642 -17.315  1.00  0.00           H  
ATOM    444 HG22 VAL A  31      -3.572   6.047 -15.637  1.00  0.00           H  
ATOM    445 HG23 VAL A  31      -4.047   4.403 -16.065  1.00  0.00           H  
ATOM    446  N   LYS A  32      -5.444   2.990 -17.580  1.00  0.00           N  
ATOM    447  CA  LYS A  32      -5.222   2.281 -18.835  1.00  0.00           C  
ATOM    448  C   LYS A  32      -6.502   1.597 -19.306  1.00  0.00           C  
ATOM    449  O   LYS A  32      -7.050   0.739 -18.614  1.00  0.00           O  
ATOM    450  CB  LYS A  32      -4.109   1.245 -18.669  1.00  0.00           C  
ATOM    451  CG  LYS A  32      -4.046   0.233 -19.801  1.00  0.00           C  
ATOM    452  CD  LYS A  32      -3.876   0.914 -21.148  1.00  0.00           C  
ATOM    453  CE  LYS A  32      -2.550   1.654 -21.236  1.00  0.00           C  
ATOM    454  NZ  LYS A  32      -1.664   1.082 -22.287  1.00  0.00           N  
ATOM    455  H   LYS A  32      -4.861   2.800 -16.814  1.00  0.00           H  
ATOM    456  HA  LYS A  32      -4.921   3.006 -19.576  1.00  0.00           H  
ATOM    457  HB2 LYS A  32      -3.160   1.758 -18.620  1.00  0.00           H  
ATOM    458  HB3 LYS A  32      -4.266   0.709 -17.744  1.00  0.00           H  
ATOM    459  HG2 LYS A  32      -3.208  -0.427 -19.635  1.00  0.00           H  
ATOM    460  HG3 LYS A  32      -4.962  -0.340 -19.810  1.00  0.00           H  
ATOM    461  HD2 LYS A  32      -3.910   0.166 -21.927  1.00  0.00           H  
ATOM    462  HD3 LYS A  32      -4.682   1.620 -21.290  1.00  0.00           H  
ATOM    463  HE2 LYS A  32      -2.745   2.690 -21.467  1.00  0.00           H  
ATOM    464  HE3 LYS A  32      -2.052   1.586 -20.280  1.00  0.00           H  
ATOM    465  HZ1 LYS A  32      -1.150   1.843 -22.775  1.00  0.00           H  
ATOM    466  HZ2 LYS A  32      -2.230   0.557 -22.984  1.00  0.00           H  
ATOM    467  HZ3 LYS A  32      -0.974   0.433 -21.858  1.00  0.00           H  
ATOM    468  N   HIS A  33      -6.971   1.982 -20.489  1.00  0.00           N  
ATOM    469  CA  HIS A  33      -8.185   1.404 -21.054  1.00  0.00           C  
ATOM    470  C   HIS A  33      -7.958  -0.049 -21.459  1.00  0.00           C  
ATOM    471  O   HIS A  33      -6.826  -0.464 -21.708  1.00  0.00           O  
ATOM    472  CB  HIS A  33      -8.647   2.217 -22.264  1.00  0.00           C  
ATOM    473  CG  HIS A  33      -9.277   3.526 -21.901  1.00  0.00           C  
ATOM    474  ND1 HIS A  33      -8.607   4.729 -21.972  1.00  0.00           N  
ATOM    475  CD2 HIS A  33     -10.525   3.817 -21.465  1.00  0.00           C  
ATOM    476  CE1 HIS A  33      -9.414   5.703 -21.592  1.00  0.00           C  
ATOM    477  NE2 HIS A  33     -10.585   5.176 -21.280  1.00  0.00           N  
ATOM    478  H   HIS A  33      -6.490   2.670 -20.993  1.00  0.00           H  
ATOM    479  HA  HIS A  33      -8.953   1.437 -20.296  1.00  0.00           H  
ATOM    480  HB2 HIS A  33      -7.796   2.423 -22.897  1.00  0.00           H  
ATOM    481  HB3 HIS A  33      -9.372   1.641 -22.821  1.00  0.00           H  
ATOM    482  HD1 HIS A  33      -7.677   4.850 -22.256  1.00  0.00           H  
ATOM    483  HD2 HIS A  33     -11.326   3.111 -21.293  1.00  0.00           H  
ATOM    484  HE1 HIS A  33      -9.162   6.752 -21.546  1.00  0.00           H  
ATOM    485  N   SER A  34      -9.040  -0.818 -21.522  1.00  0.00           N  
ATOM    486  CA  SER A  34      -8.958  -2.226 -21.893  1.00  0.00           C  
ATOM    487  C   SER A  34      -8.580  -2.380 -23.363  1.00  0.00           C  
ATOM    488  O   SER A  34      -9.389  -2.119 -24.253  1.00  0.00           O  
ATOM    489  CB  SER A  34     -10.291  -2.925 -21.621  1.00  0.00           C  
ATOM    490  OG  SER A  34     -11.365  -2.229 -22.229  1.00  0.00           O  
ATOM    491  H   SER A  34      -9.915  -0.428 -21.312  1.00  0.00           H  
ATOM    492  HA  SER A  34      -8.191  -2.683 -21.286  1.00  0.00           H  
ATOM    493  HB2 SER A  34     -10.256  -3.928 -22.019  1.00  0.00           H  
ATOM    494  HB3 SER A  34     -10.462  -2.966 -20.555  1.00  0.00           H  
ATOM    495  HG  SER A  34     -12.198  -2.581 -21.906  1.00  0.00           H  
ATOM    496  N   SER A  35      -7.345  -2.805 -23.609  1.00  0.00           N  
ATOM    497  CA  SER A  35      -6.858  -2.990 -24.971  1.00  0.00           C  
ATOM    498  C   SER A  35      -7.795  -3.895 -25.765  1.00  0.00           C  
ATOM    499  O   SER A  35      -8.611  -4.617 -25.193  1.00  0.00           O  
ATOM    500  CB  SER A  35      -5.449  -3.586 -24.954  1.00  0.00           C  
ATOM    501  OG  SER A  35      -4.676  -3.037 -23.900  1.00  0.00           O  
ATOM    502  H   SER A  35      -6.747  -2.996 -22.856  1.00  0.00           H  
ATOM    503  HA  SER A  35      -6.824  -2.021 -25.445  1.00  0.00           H  
ATOM    504  HB2 SER A  35      -5.514  -4.655 -24.817  1.00  0.00           H  
ATOM    505  HB3 SER A  35      -4.959  -3.373 -25.893  1.00  0.00           H  
ATOM    506  HG  SER A  35      -3.950  -3.631 -23.692  1.00  0.00           H  
ATOM    507  N   GLY A  36      -7.672  -3.849 -27.088  1.00  0.00           N  
ATOM    508  CA  GLY A  36      -8.513  -4.668 -27.940  1.00  0.00           C  
ATOM    509  C   GLY A  36      -7.947  -6.059 -28.150  1.00  0.00           C  
ATOM    510  O   GLY A  36      -8.292  -6.992 -27.428  1.00  0.00           O  
ATOM    511  H   GLY A  36      -7.004  -3.254 -27.488  1.00  0.00           H  
ATOM    512  HA2 GLY A  36      -9.490  -4.753 -27.489  1.00  0.00           H  
ATOM    513  HA3 GLY A  36      -8.613  -4.184 -28.901  1.00  0.00           H  
ATOM    514  N   GLY A  37      -7.076  -6.197 -29.145  1.00  0.00           N  
ATOM    515  CA  GLY A  37      -6.476  -7.487 -29.431  1.00  0.00           C  
ATOM    516  C   GLY A  37      -5.068  -7.607 -28.882  1.00  0.00           C  
ATOM    517  O   GLY A  37      -4.307  -6.641 -28.890  1.00  0.00           O  
ATOM    518  H   GLY A  37      -6.838  -5.417 -29.688  1.00  0.00           H  
ATOM    519  HA2 GLY A  37      -7.089  -8.262 -28.995  1.00  0.00           H  
ATOM    520  HA3 GLY A  37      -6.445  -7.627 -30.502  1.00  0.00           H  
ATOM    521  N   GLY A  38      -4.721  -8.798 -28.402  1.00  0.00           N  
ATOM    522  CA  GLY A  38      -3.396  -9.018 -27.852  1.00  0.00           C  
ATOM    523  C   GLY A  38      -2.506  -9.815 -28.784  1.00  0.00           C  
ATOM    524  O   GLY A  38      -2.991 -10.613 -29.585  1.00  0.00           O  
ATOM    525  H   GLY A  38      -5.370  -9.532 -28.422  1.00  0.00           H  
ATOM    526  HA2 GLY A  38      -2.934  -8.061 -27.660  1.00  0.00           H  
ATOM    527  HA3 GLY A  38      -3.492  -9.553 -26.918  1.00  0.00           H  
ATOM    528  N   GLY A  39      -1.198  -9.597 -28.682  1.00  0.00           N  
ATOM    529  CA  GLY A  39      -0.259 -10.308 -29.530  1.00  0.00           C  
ATOM    530  C   GLY A  39       0.961 -10.787 -28.769  1.00  0.00           C  
ATOM    531  O   GLY A  39       2.090 -10.427 -29.102  1.00  0.00           O  
ATOM    532  H   GLY A  39      -0.869  -8.949 -28.025  1.00  0.00           H  
ATOM    533  HA2 GLY A  39      -0.758 -11.161 -29.965  1.00  0.00           H  
ATOM    534  HA3 GLY A  39       0.062  -9.648 -30.323  1.00  0.00           H  
ATOM    535  N   SER A  40       0.734 -11.602 -27.744  1.00  0.00           N  
ATOM    536  CA  SER A  40       1.824 -12.127 -26.930  1.00  0.00           C  
ATOM    537  C   SER A  40       2.216 -13.529 -27.386  1.00  0.00           C  
ATOM    538  O   SER A  40       1.447 -14.480 -27.238  1.00  0.00           O  
ATOM    539  CB  SER A  40       1.421 -12.153 -25.454  1.00  0.00           C  
ATOM    540  OG  SER A  40       0.107 -12.660 -25.294  1.00  0.00           O  
ATOM    541  H   SER A  40      -0.188 -11.853 -27.528  1.00  0.00           H  
ATOM    542  HA  SER A  40       2.674 -11.472 -27.050  1.00  0.00           H  
ATOM    543  HB2 SER A  40       2.106 -12.782 -24.907  1.00  0.00           H  
ATOM    544  HB3 SER A  40       1.457 -11.149 -25.056  1.00  0.00           H  
ATOM    545  HG  SER A  40      -0.529 -11.966 -25.477  1.00  0.00           H  
ATOM    546  N   TYR A  41       3.417 -13.650 -27.941  1.00  0.00           N  
ATOM    547  CA  TYR A  41       3.911 -14.935 -28.422  1.00  0.00           C  
ATOM    548  C   TYR A  41       5.375 -15.132 -28.043  1.00  0.00           C  
ATOM    549  O   TYR A  41       6.091 -14.170 -27.762  1.00  0.00           O  
ATOM    550  CB  TYR A  41       3.748 -15.032 -29.940  1.00  0.00           C  
ATOM    551  CG  TYR A  41       3.557 -16.447 -30.439  1.00  0.00           C  
ATOM    552  CD1 TYR A  41       4.649 -17.242 -30.765  1.00  0.00           C  
ATOM    553  CD2 TYR A  41       2.286 -16.987 -30.584  1.00  0.00           C  
ATOM    554  CE1 TYR A  41       4.479 -18.535 -31.222  1.00  0.00           C  
ATOM    555  CE2 TYR A  41       2.107 -18.280 -31.039  1.00  0.00           C  
ATOM    556  CZ  TYR A  41       3.207 -19.049 -31.357  1.00  0.00           C  
ATOM    557  OH  TYR A  41       3.034 -20.336 -31.811  1.00  0.00           O  
ATOM    558  H   TYR A  41       3.984 -12.856 -28.031  1.00  0.00           H  
ATOM    559  HA  TYR A  41       3.323 -15.712 -27.956  1.00  0.00           H  
ATOM    560  HB2 TYR A  41       2.886 -14.456 -30.240  1.00  0.00           H  
ATOM    561  HB3 TYR A  41       4.629 -14.627 -30.416  1.00  0.00           H  
ATOM    562  HD1 TYR A  41       5.644 -16.836 -30.657  1.00  0.00           H  
ATOM    563  HD2 TYR A  41       1.426 -16.382 -30.334  1.00  0.00           H  
ATOM    564  HE1 TYR A  41       5.340 -19.137 -31.470  1.00  0.00           H  
ATOM    565  HE2 TYR A  41       1.110 -18.683 -31.145  1.00  0.00           H  
ATOM    566  HH  TYR A  41       3.392 -20.414 -32.698  1.00  0.00           H  
ATOM    567  N   HIS A  42       5.815 -16.386 -28.038  1.00  0.00           N  
ATOM    568  CA  HIS A  42       7.195 -16.711 -27.695  1.00  0.00           C  
ATOM    569  C   HIS A  42       8.054 -16.827 -28.951  1.00  0.00           C  
ATOM    570  O   HIS A  42       8.920 -17.698 -29.045  1.00  0.00           O  
ATOM    571  CB  HIS A  42       7.252 -18.017 -26.902  1.00  0.00           C  
ATOM    572  CG  HIS A  42       6.761 -17.883 -25.493  1.00  0.00           C  
ATOM    573  ND1 HIS A  42       7.543 -17.396 -24.467  1.00  0.00           N  
ATOM    574  CD2 HIS A  42       5.560 -18.175 -24.942  1.00  0.00           C  
ATOM    575  CE1 HIS A  42       6.844 -17.395 -23.346  1.00  0.00           C  
ATOM    576  NE2 HIS A  42       5.637 -17.863 -23.607  1.00  0.00           N  
ATOM    577  H   HIS A  42       5.198 -17.110 -28.271  1.00  0.00           H  
ATOM    578  HA  HIS A  42       7.582 -15.911 -27.083  1.00  0.00           H  
ATOM    579  HB2 HIS A  42       6.641 -18.757 -27.396  1.00  0.00           H  
ATOM    580  HB3 HIS A  42       8.274 -18.365 -26.866  1.00  0.00           H  
ATOM    581  HD1 HIS A  42       8.473 -17.097 -24.548  1.00  0.00           H  
ATOM    582  HD2 HIS A  42       4.699 -18.578 -25.457  1.00  0.00           H  
ATOM    583  HE1 HIS A  42       7.199 -17.068 -22.380  1.00  0.00           H  
ATOM    584  N   CYS A  43       7.808 -15.945 -29.914  1.00  0.00           N  
ATOM    585  CA  CYS A  43       8.558 -15.949 -31.164  1.00  0.00           C  
ATOM    586  C   CYS A  43       9.813 -15.089 -31.049  1.00  0.00           C  
ATOM    587  O   CYS A  43      10.834 -15.430 -31.644  1.00  0.00           O  
ATOM    588  CB  CYS A  43       7.681 -15.440 -32.310  1.00  0.00           C  
ATOM    589  SG  CYS A  43       8.564 -15.242 -33.891  1.00  0.00           S  
ATOM    590  H   CYS A  43       7.105 -15.275 -29.780  1.00  0.00           H  
ATOM    591  HA  CYS A  43       8.851 -16.967 -31.372  1.00  0.00           H  
ATOM    592  HB2 CYS A  43       6.872 -16.138 -32.472  1.00  0.00           H  
ATOM    593  HB3 CYS A  43       7.270 -14.478 -32.039  1.00  0.00           H  
TER     594      CYS A  43                                                      
HETATM  595  C1  NAG A 101       6.009  19.155 -20.642  1.00  0.00           C  
HETATM  596  C2  NAG A 101       6.250  20.356 -19.727  1.00  0.00           C  
HETATM  597  C3  NAG A 101       6.711  21.547 -20.573  1.00  0.00           C  
HETATM  598  C4  NAG A 101       7.917  21.113 -21.414  1.00  0.00           C  
HETATM  599  C5  NAG A 101       7.550  19.854 -22.202  1.00  0.00           C  
HETATM  600  C6  NAG A 101       8.739  19.433 -23.068  1.00  0.00           C  
HETATM  601  C7  NAG A 101       4.723  20.142 -17.840  1.00  0.00           C  
HETATM  602  C8  NAG A 101       3.445  20.497 -17.126  1.00  0.00           C  
HETATM  603  N2  NAG A 101       5.007  20.701 -19.033  1.00  0.00           N  
HETATM  604  O3  NAG A 101       7.086  22.632 -19.723  1.00  0.00           O  
HETATM  605  O4  NAG A 101       8.272  22.157 -22.321  1.00  0.00           O  
HETATM  606  O5  NAG A 101       7.222  18.798 -21.300  1.00  0.00           O  
HETATM  607  O6  NAG A 101       8.396  18.260 -23.809  1.00  0.00           O  
HETATM  608  O7  NAG A 101       5.496  19.353 -17.341  1.00  0.00           O  
HETATM  609  H1  NAG A 101       5.251  19.418 -21.394  1.00  0.00           H  
HETATM  610  H2  NAG A 101       7.022  20.106 -18.984  1.00  0.00           H  
HETATM  611  H3  NAG A 101       5.891  21.876 -21.229  1.00  0.00           H  
HETATM  612  H4  NAG A 101       8.771  20.903 -20.753  1.00  0.00           H  
HETATM  613  H5  NAG A 101       6.681  20.066 -22.843  1.00  0.00           H  
HETATM  614  H61 NAG A 101       9.013  20.248 -23.755  1.00  0.00           H  
HETATM  615  H62 NAG A 101       9.617  19.237 -22.435  1.00  0.00           H  
HETATM  616  H81 NAG A 101       3.353  21.591 -17.059  1.00  0.00           H  
HETATM  617  H82 NAG A 101       2.588  20.091 -17.684  1.00  0.00           H  
HETATM  618  H83 NAG A 101       3.458  20.068 -16.113  1.00  0.00           H  
HETATM  619  HN2 NAG A 101       4.370  21.352 -19.444  1.00  0.00           H  
HETATM  620  HO3 NAG A 101       7.387  23.405 -20.282  1.00  0.00           H  
HETATM  621  HO4 NAG A 101       9.256  22.125 -22.499  1.00  0.00           H  
HETATM  622  HO6 NAG A 101       7.811  17.672 -23.251  1.00  0.00           H  
HETATM  623  C1  NAG A 102       9.813 -14.752 -35.358  1.00  0.00           C  
HETATM  624  C2  NAG A 102      10.477 -14.661 -36.732  1.00  0.00           C  
HETATM  625  C3  NAG A 102      11.918 -14.169 -36.561  1.00  0.00           C  
HETATM  626  C4  NAG A 102      11.899 -12.865 -35.756  1.00  0.00           C  
HETATM  627  C5  NAG A 102      11.126 -13.092 -34.455  1.00  0.00           C  
HETATM  628  C6  NAG A 102      11.129 -11.803 -33.631  1.00  0.00           C  
HETATM  629  C7  NAG A 102       9.452 -16.363 -38.143  1.00  0.00           C  
HETATM  630  C8  NAG A 102       9.458 -17.722 -38.792  1.00  0.00           C  
HETATM  631  N2  NAG A 102      10.483 -15.983 -37.363  1.00  0.00           N  
HETATM  632  O3  NAG A 102      12.508 -13.933 -37.841  1.00  0.00           O  
HETATM  633  O4  NAG A 102      13.236 -12.466 -35.454  1.00  0.00           O  
HETATM  634  O5  NAG A 102       9.781 -13.463 -34.750  1.00  0.00           O  
HETATM  635  O6  NAG A 102      10.414 -12.014 -32.413  1.00  0.00           O  
HETATM  636  O7  NAG A 102       8.519 -15.610 -38.322  1.00  0.00           O  
HETATM  637  H1  NAG A 102      10.388 -15.440 -34.721  1.00  0.00           H  
HETATM  638  H2  NAG A 102       9.918 -13.959 -37.368  1.00  0.00           H  
HETATM  639  H3  NAG A 102      12.511 -14.931 -36.033  1.00  0.00           H  
HETATM  640  H4  NAG A 102      11.411 -12.075 -36.346  1.00  0.00           H  
HETATM  641  H5  NAG A 102      11.607 -13.899 -33.882  1.00  0.00           H  
HETATM  642  H61 NAG A 102      12.164 -11.496 -33.413  1.00  0.00           H  
HETATM  643  H62 NAG A 102      10.666 -10.986 -34.205  1.00  0.00           H  
HETATM  644  H81 NAG A 102      10.259 -18.335 -38.353  1.00  0.00           H  
HETATM  645  H82 NAG A 102       8.488 -18.214 -38.623  1.00  0.00           H  
HETATM  646  H83 NAG A 102       9.630 -17.613 -39.873  1.00  0.00           H  
HETATM  647  HN2 NAG A 102      11.253 -16.603 -37.215  1.00  0.00           H  
HETATM  648  HO3 NAG A 102      13.447 -13.611 -37.722  1.00  0.00           H  
HETATM  649  HO4 NAG A 102      13.281 -11.469 -35.391  1.00  0.00           H  
HETATM  650  HO6 NAG A 102       9.641 -12.627 -32.582  1.00  0.00           H  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   LYS A   1       1.582  -2.313  -4.457  1.00  0.00           N  
ATOM      2  CA  LYS A   1       2.168  -1.643  -5.612  1.00  0.00           C  
ATOM      3  C   LYS A   1       3.691  -1.637  -5.523  1.00  0.00           C  
ATOM      4  O   LYS A   1       4.274  -1.719  -4.442  1.00  0.00           O  
ATOM      5  CB  LYS A   1       1.647  -0.207  -5.712  1.00  0.00           C  
ATOM      6  CG  LYS A   1       1.849   0.603  -4.443  1.00  0.00           C  
ATOM      7  CD  LYS A   1       0.834   1.729  -4.334  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -0.504   1.225  -3.815  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -0.454   0.914  -2.360  1.00  0.00           N  
ATOM     10  H1  LYS A   1       1.920  -2.104  -3.561  1.00  0.00           H  
ATOM     11  HA  LYS A   1       1.873  -2.186  -6.497  1.00  0.00           H  
ATOM     12  HB2 LYS A   1       2.161   0.294  -6.520  1.00  0.00           H  
ATOM     13  HB3 LYS A   1       0.590  -0.235  -5.932  1.00  0.00           H  
ATOM     14  HG2 LYS A   1       1.740  -0.049  -3.590  1.00  0.00           H  
ATOM     15  HG3 LYS A   1       2.843   1.026  -4.451  1.00  0.00           H  
ATOM     16  HD2 LYS A   1       1.212   2.477  -3.653  1.00  0.00           H  
ATOM     17  HD3 LYS A   1       0.690   2.168  -5.311  1.00  0.00           H  
ATOM     18  HE2 LYS A   1      -1.251   1.984  -3.987  1.00  0.00           H  
ATOM     19  HE3 LYS A   1      -0.770   0.329  -4.357  1.00  0.00           H  
ATOM     20  HZ1 LYS A   1       0.474   1.177  -1.970  1.00  0.00           H  
ATOM     21  HZ2 LYS A   1      -0.607  -0.103  -2.206  1.00  0.00           H  
ATOM     22  HZ3 LYS A   1      -1.192   1.445  -1.856  1.00  0.00           H  
ATOM     23  N   PRO A   2       4.352  -1.537  -6.686  1.00  0.00           N  
ATOM     24  CA  PRO A   2       5.815  -1.517  -6.766  1.00  0.00           C  
ATOM     25  C   PRO A   2       6.408  -0.228  -6.206  1.00  0.00           C  
ATOM     26  O   PRO A   2       5.706   0.572  -5.589  1.00  0.00           O  
ATOM     27  CB  PRO A   2       6.091  -1.623  -8.268  1.00  0.00           C  
ATOM     28  CG  PRO A   2       4.867  -1.074  -8.917  1.00  0.00           C  
ATOM     29  CD  PRO A   2       3.721  -1.436  -8.013  1.00  0.00           C  
ATOM     30  HA  PRO A   2       6.252  -2.364  -6.257  1.00  0.00           H  
ATOM     31  HB2 PRO A   2       6.966  -1.041  -8.518  1.00  0.00           H  
ATOM     32  HB3 PRO A   2       6.250  -2.657  -8.536  1.00  0.00           H  
ATOM     33  HG2 PRO A   2       4.949  -0.002  -9.008  1.00  0.00           H  
ATOM     34  HG3 PRO A   2       4.734  -1.526  -9.889  1.00  0.00           H  
ATOM     35  HD2 PRO A   2       2.971  -0.659  -8.025  1.00  0.00           H  
ATOM     36  HD3 PRO A   2       3.292  -2.382  -8.308  1.00  0.00           H  
ATOM     37  N   ALA A   3       7.705  -0.034  -6.425  1.00  0.00           N  
ATOM     38  CA  ALA A   3       8.391   1.158  -5.944  1.00  0.00           C  
ATOM     39  C   ALA A   3       8.333   2.279  -6.977  1.00  0.00           C  
ATOM     40  O   ALA A   3       9.028   3.287  -6.852  1.00  0.00           O  
ATOM     41  CB  ALA A   3       9.836   0.832  -5.598  1.00  0.00           C  
ATOM     42  H   ALA A   3       8.211  -0.709  -6.924  1.00  0.00           H  
ATOM     43  HA  ALA A   3       7.896   1.487  -5.042  1.00  0.00           H  
ATOM     44  HB1 ALA A   3      10.267   1.654  -5.045  1.00  0.00           H  
ATOM     45  HB2 ALA A   3       9.868  -0.064  -4.996  1.00  0.00           H  
ATOM     46  HB3 ALA A   3      10.397   0.675  -6.507  1.00  0.00           H  
ATOM     47  N   TRP A   4       7.500   2.096  -7.995  1.00  0.00           N  
ATOM     48  CA  TRP A   4       7.353   3.092  -9.050  1.00  0.00           C  
ATOM     49  C   TRP A   4       6.082   3.911  -8.851  1.00  0.00           C  
ATOM     50  O   TRP A   4       6.070   5.122  -9.074  1.00  0.00           O  
ATOM     51  CB  TRP A   4       7.328   2.414 -10.421  1.00  0.00           C  
ATOM     52  CG  TRP A   4       7.986   1.067 -10.429  1.00  0.00           C  
ATOM     53  CD1 TRP A   4       9.203   0.747  -9.899  1.00  0.00           C  
ATOM     54  CD2 TRP A   4       7.463  -0.138 -10.997  1.00  0.00           C  
ATOM     55  NE1 TRP A   4       9.468  -0.586 -10.103  1.00  0.00           N  
ATOM     56  CE2 TRP A   4       8.416  -1.152 -10.774  1.00  0.00           C  
ATOM     57  CE3 TRP A   4       6.282  -0.462 -11.670  1.00  0.00           C  
ATOM     58  CZ2 TRP A   4       8.223  -2.462 -11.201  1.00  0.00           C  
ATOM     59  CZ3 TRP A   4       6.091  -1.763 -12.094  1.00  0.00           C  
ATOM     60  CH2 TRP A   4       7.057  -2.751 -11.858  1.00  0.00           C  
ATOM     61  H   TRP A   4       6.973   1.271  -8.039  1.00  0.00           H  
ATOM     62  HA  TRP A   4       8.205   3.754  -9.001  1.00  0.00           H  
ATOM     63  HB2 TRP A   4       6.303   2.286 -10.734  1.00  0.00           H  
ATOM     64  HB3 TRP A   4       7.843   3.042 -11.134  1.00  0.00           H  
ATOM     65  HD1 TRP A   4       9.852   1.448  -9.398  1.00  0.00           H  
ATOM     66  HE1 TRP A   4      10.279  -1.055  -9.814  1.00  0.00           H  
ATOM     67  HE3 TRP A   4       5.526   0.286 -11.861  1.00  0.00           H  
ATOM     68  HZ2 TRP A   4       8.957  -3.235 -11.026  1.00  0.00           H  
ATOM     69  HZ3 TRP A   4       5.185  -2.031 -12.616  1.00  0.00           H  
ATOM     70  HH2 TRP A   4       6.866  -3.754 -12.207  1.00  0.00           H  
ATOM     71  N   CYS A   5       5.012   3.243  -8.431  1.00  0.00           N  
ATOM     72  CA  CYS A   5       3.736   3.908  -8.203  1.00  0.00           C  
ATOM     73  C   CYS A   5       3.651   4.449  -6.778  1.00  0.00           C  
ATOM     74  O   CYS A   5       4.647   4.480  -6.056  1.00  0.00           O  
ATOM     75  CB  CYS A   5       2.579   2.941  -8.462  1.00  0.00           C  
ATOM     76  SG  CYS A   5       2.793   1.907  -9.947  1.00  0.00           S  
ATOM     77  H   CYS A   5       5.084   2.278  -8.271  1.00  0.00           H  
ATOM     78  HA  CYS A   5       3.664   4.735  -8.893  1.00  0.00           H  
ATOM     79  HB2 CYS A   5       2.476   2.279  -7.614  1.00  0.00           H  
ATOM     80  HB3 CYS A   5       1.667   3.506  -8.583  1.00  0.00           H  
ATOM     81  N   TRP A   6       2.457   4.873  -6.382  1.00  0.00           N  
ATOM     82  CA  TRP A   6       2.242   5.412  -5.044  1.00  0.00           C  
ATOM     83  C   TRP A   6       0.816   5.149  -4.574  1.00  0.00           C  
ATOM     84  O   TRP A   6       0.591   4.783  -3.420  1.00  0.00           O  
ATOM     85  CB  TRP A   6       2.530   6.914  -5.025  1.00  0.00           C  
ATOM     86  CG  TRP A   6       3.255   7.365  -3.794  1.00  0.00           C  
ATOM     87  CD1 TRP A   6       4.566   7.736  -3.704  1.00  0.00           C  
ATOM     88  CD2 TRP A   6       2.710   7.490  -2.476  1.00  0.00           C  
ATOM     89  NE1 TRP A   6       4.869   8.084  -2.410  1.00  0.00           N  
ATOM     90  CE2 TRP A   6       3.747   7.942  -1.637  1.00  0.00           C  
ATOM     91  CE3 TRP A   6       1.446   7.266  -1.923  1.00  0.00           C  
ATOM     92  CZ2 TRP A   6       3.558   8.173  -0.277  1.00  0.00           C  
ATOM     93  CZ3 TRP A   6       1.260   7.494  -0.573  1.00  0.00           C  
ATOM     94  CH2 TRP A   6       2.310   7.945   0.238  1.00  0.00           C  
ATOM     95  H   TRP A   6       1.701   4.822  -7.004  1.00  0.00           H  
ATOM     96  HA  TRP A   6       2.928   4.915  -4.374  1.00  0.00           H  
ATOM     97  HB2 TRP A   6       3.136   7.169  -5.881  1.00  0.00           H  
ATOM     98  HB3 TRP A   6       1.594   7.453  -5.078  1.00  0.00           H  
ATOM     99  HD1 TRP A   6       5.253   7.747  -4.537  1.00  0.00           H  
ATOM    100  HE1 TRP A   6       5.746   8.386  -2.093  1.00  0.00           H  
ATOM    101  HE3 TRP A   6       0.624   6.919  -2.531  1.00  0.00           H  
ATOM    102  HZ2 TRP A   6       4.357   8.520   0.361  1.00  0.00           H  
ATOM    103  HZ3 TRP A   6       0.290   7.326  -0.128  1.00  0.00           H  
ATOM    104  HH2 TRP A   6       2.119   8.110   1.287  1.00  0.00           H  
ATOM    105  N   TYR A   7      -0.143   5.336  -5.473  1.00  0.00           N  
ATOM    106  CA  TYR A   7      -1.548   5.121  -5.148  1.00  0.00           C  
ATOM    107  C   TYR A   7      -2.436   5.396  -6.358  1.00  0.00           C  
ATOM    108  O   TYR A   7      -1.949   5.542  -7.480  1.00  0.00           O  
ATOM    109  CB  TYR A   7      -1.967   6.016  -3.981  1.00  0.00           C  
ATOM    110  CG  TYR A   7      -2.853   5.322  -2.972  1.00  0.00           C  
ATOM    111  CD1 TYR A   7      -2.470   4.118  -2.394  1.00  0.00           C  
ATOM    112  CD2 TYR A   7      -4.075   5.868  -2.598  1.00  0.00           C  
ATOM    113  CE1 TYR A   7      -3.277   3.479  -1.472  1.00  0.00           C  
ATOM    114  CE2 TYR A   7      -4.887   5.237  -1.677  1.00  0.00           C  
ATOM    115  CZ  TYR A   7      -4.484   4.043  -1.117  1.00  0.00           C  
ATOM    116  OH  TYR A   7      -5.292   3.411  -0.199  1.00  0.00           O  
ATOM    117  H   TYR A   7       0.099   5.628  -6.377  1.00  0.00           H  
ATOM    118  HA  TYR A   7      -1.667   4.088  -4.857  1.00  0.00           H  
ATOM    119  HB2 TYR A   7      -1.083   6.359  -3.465  1.00  0.00           H  
ATOM    120  HB3 TYR A   7      -2.506   6.869  -4.366  1.00  0.00           H  
ATOM    121  HD1 TYR A   7      -1.523   3.679  -2.674  1.00  0.00           H  
ATOM    122  HD2 TYR A   7      -4.387   6.804  -3.039  1.00  0.00           H  
ATOM    123  HE1 TYR A   7      -2.961   2.544  -1.033  1.00  0.00           H  
ATOM    124  HE2 TYR A   7      -5.833   5.678  -1.398  1.00  0.00           H  
ATOM    125  HH  TYR A   7      -4.778   2.759   0.284  1.00  0.00           H  
ATOM    126  N   THR A   8      -3.742   5.466  -6.122  1.00  0.00           N  
ATOM    127  CA  THR A   8      -4.699   5.723  -7.191  1.00  0.00           C  
ATOM    128  C   THR A   8      -5.053   7.203  -7.268  1.00  0.00           C  
ATOM    129  O   THR A   8      -6.112   7.573  -7.777  1.00  0.00           O  
ATOM    130  CB  THR A   8      -5.991   4.907  -6.996  1.00  0.00           C  
ATOM    131  OG1 THR A   8      -5.675   3.595  -6.516  1.00  0.00           O  
ATOM    132  CG2 THR A   8      -6.766   4.801  -8.301  1.00  0.00           C  
ATOM    133  H   THR A   8      -4.069   5.341  -5.207  1.00  0.00           H  
ATOM    134  HA  THR A   8      -4.245   5.422  -8.124  1.00  0.00           H  
ATOM    135  HB  THR A   8      -6.610   5.410  -6.267  1.00  0.00           H  
ATOM    136  HG1 THR A   8      -5.134   3.138  -7.165  1.00  0.00           H  
ATOM    137 HG21 THR A   8      -7.767   5.179  -8.156  1.00  0.00           H  
ATOM    138 HG22 THR A   8      -6.813   3.767  -8.609  1.00  0.00           H  
ATOM    139 HG23 THR A   8      -6.269   5.382  -9.063  1.00  0.00           H  
ATOM    140  N   LEU A   9      -4.162   8.047  -6.760  1.00  0.00           N  
ATOM    141  CA  LEU A   9      -4.380   9.489  -6.772  1.00  0.00           C  
ATOM    142  C   LEU A   9      -4.507  10.009  -8.201  1.00  0.00           C  
ATOM    143  O   LEU A   9      -5.295  10.913  -8.475  1.00  0.00           O  
ATOM    144  CB  LEU A   9      -3.232  10.205  -6.057  1.00  0.00           C  
ATOM    145  CG  LEU A   9      -3.272  10.176  -4.529  1.00  0.00           C  
ATOM    146  CD1 LEU A   9      -2.073  10.910  -3.950  1.00  0.00           C  
ATOM    147  CD2 LEU A   9      -4.570  10.783  -4.017  1.00  0.00           C  
ATOM    148  H   LEU A   9      -3.337   7.693  -6.368  1.00  0.00           H  
ATOM    149  HA  LEU A   9      -5.301   9.689  -6.246  1.00  0.00           H  
ATOM    150  HB2 LEU A   9      -2.308   9.745  -6.372  1.00  0.00           H  
ATOM    151  HB3 LEU A   9      -3.243  11.239  -6.370  1.00  0.00           H  
ATOM    152  HG  LEU A   9      -3.228   9.148  -4.193  1.00  0.00           H  
ATOM    153 HD11 LEU A   9      -2.200  11.023  -2.884  1.00  0.00           H  
ATOM    154 HD12 LEU A   9      -1.991  11.884  -4.408  1.00  0.00           H  
ATOM    155 HD13 LEU A   9      -1.174  10.343  -4.147  1.00  0.00           H  
ATOM    156 HD21 LEU A   9      -5.381  10.091  -4.184  1.00  0.00           H  
ATOM    157 HD22 LEU A   9      -4.767  11.705  -4.545  1.00  0.00           H  
ATOM    158 HD23 LEU A   9      -4.480  10.987  -2.960  1.00  0.00           H  
ATOM    159  N   ALA A  10      -3.726   9.430  -9.107  1.00  0.00           N  
ATOM    160  CA  ALA A  10      -3.754   9.832 -10.508  1.00  0.00           C  
ATOM    161  C   ALA A  10      -3.264  11.266 -10.678  1.00  0.00           C  
ATOM    162  O   ALA A  10      -4.021  12.146 -11.088  1.00  0.00           O  
ATOM    163  CB  ALA A  10      -5.159   9.682 -11.072  1.00  0.00           C  
ATOM    164  H   ALA A  10      -3.118   8.715  -8.827  1.00  0.00           H  
ATOM    165  HA  ALA A  10      -3.100   9.171 -11.058  1.00  0.00           H  
ATOM    166  HB1 ALA A  10      -5.101   9.479 -12.132  1.00  0.00           H  
ATOM    167  HB2 ALA A  10      -5.661   8.864 -10.576  1.00  0.00           H  
ATOM    168  HB3 ALA A  10      -5.711  10.595 -10.910  1.00  0.00           H  
ATOM    169  N   MET A  11      -1.994  11.494 -10.359  1.00  0.00           N  
ATOM    170  CA  MET A  11      -1.404  12.822 -10.477  1.00  0.00           C  
ATOM    171  C   MET A  11      -1.309  13.247 -11.939  1.00  0.00           C  
ATOM    172  O   MET A  11      -1.981  14.185 -12.369  1.00  0.00           O  
ATOM    173  CB  MET A  11      -0.015  12.845  -9.836  1.00  0.00           C  
ATOM    174  CG  MET A  11      -0.031  12.567  -8.342  1.00  0.00           C  
ATOM    175  SD  MET A  11       1.546  11.937  -7.736  1.00  0.00           S  
ATOM    176  CE  MET A  11       1.054  10.331  -7.115  1.00  0.00           C  
ATOM    177  H   MET A  11      -1.440  10.752 -10.038  1.00  0.00           H  
ATOM    178  HA  MET A  11      -2.044  13.517  -9.954  1.00  0.00           H  
ATOM    179  HB2 MET A  11       0.601  12.098 -10.313  1.00  0.00           H  
ATOM    180  HB3 MET A  11       0.425  13.818  -9.994  1.00  0.00           H  
ATOM    181  HG2 MET A  11      -0.260  13.484  -7.820  1.00  0.00           H  
ATOM    182  HG3 MET A  11      -0.798  11.836  -8.135  1.00  0.00           H  
ATOM    183  HE1 MET A  11       1.465   9.559  -7.749  1.00  0.00           H  
ATOM    184  HE2 MET A  11       1.425  10.205  -6.109  1.00  0.00           H  
ATOM    185  HE3 MET A  11      -0.024  10.261  -7.113  1.00  0.00           H  
ATOM    186  N   CYS A  12      -0.470  12.551 -12.700  1.00  0.00           N  
ATOM    187  CA  CYS A  12      -0.286  12.856 -14.113  1.00  0.00           C  
ATOM    188  C   CYS A  12      -1.629  12.914 -14.836  1.00  0.00           C  
ATOM    189  O   CYS A  12      -2.599  12.284 -14.418  1.00  0.00           O  
ATOM    190  CB  CYS A  12       0.614  11.807 -14.770  1.00  0.00           C  
ATOM    191  SG  CYS A  12      -0.195  10.198 -15.040  1.00  0.00           S  
ATOM    192  H   CYS A  12       0.039  11.814 -12.300  1.00  0.00           H  
ATOM    193  HA  CYS A  12       0.190  13.822 -14.185  1.00  0.00           H  
ATOM    194  HB2 CYS A  12       0.940  12.176 -15.732  1.00  0.00           H  
ATOM    195  HB3 CYS A  12       1.477  11.641 -14.142  1.00  0.00           H  
ATOM    196  N   GLY A  13      -1.676  13.676 -15.925  1.00  0.00           N  
ATOM    197  CA  GLY A  13      -2.903  13.803 -16.689  1.00  0.00           C  
ATOM    198  C   GLY A  13      -3.719  15.013 -16.279  1.00  0.00           C  
ATOM    199  O   GLY A  13      -4.487  15.551 -17.076  1.00  0.00           O  
ATOM    200  H   GLY A  13      -0.871  14.156 -16.212  1.00  0.00           H  
ATOM    201  HA2 GLY A  13      -2.655  13.887 -17.737  1.00  0.00           H  
ATOM    202  HA3 GLY A  13      -3.500  12.914 -16.541  1.00  0.00           H  
ATOM    203  N   ALA A  14      -3.554  15.441 -15.032  1.00  0.00           N  
ATOM    204  CA  ALA A  14      -4.281  16.595 -14.518  1.00  0.00           C  
ATOM    205  C   ALA A  14      -3.382  17.826 -14.453  1.00  0.00           C  
ATOM    206  O   ALA A  14      -3.636  18.752 -13.684  1.00  0.00           O  
ATOM    207  CB  ALA A  14      -4.857  16.287 -13.144  1.00  0.00           C  
ATOM    208  H   ALA A  14      -2.927  14.971 -14.444  1.00  0.00           H  
ATOM    209  HA  ALA A  14      -5.103  16.798 -15.189  1.00  0.00           H  
ATOM    210  HB1 ALA A  14      -5.331  17.173 -12.747  1.00  0.00           H  
ATOM    211  HB2 ALA A  14      -5.587  15.496 -13.230  1.00  0.00           H  
ATOM    212  HB3 ALA A  14      -4.063  15.976 -12.483  1.00  0.00           H  
ATOM    213  N   GLY A  15      -2.329  17.828 -15.265  1.00  0.00           N  
ATOM    214  CA  GLY A  15      -1.408  18.949 -15.283  1.00  0.00           C  
ATOM    215  C   GLY A  15      -0.089  18.627 -14.609  1.00  0.00           C  
ATOM    216  O   GLY A  15       0.910  19.314 -14.823  1.00  0.00           O  
ATOM    217  H   GLY A  15      -2.176  17.061 -15.857  1.00  0.00           H  
ATOM    218  HA2 GLY A  15      -1.218  19.228 -16.308  1.00  0.00           H  
ATOM    219  HA3 GLY A  15      -1.866  19.784 -14.772  1.00  0.00           H  
ATOM    220  N   TYR A  16      -0.085  17.581 -13.790  1.00  0.00           N  
ATOM    221  CA  TYR A  16       1.120  17.172 -13.079  1.00  0.00           C  
ATOM    222  C   TYR A  16       2.248  16.854 -14.056  1.00  0.00           C  
ATOM    223  O   TYR A  16       3.423  17.068 -13.756  1.00  0.00           O  
ATOM    224  CB  TYR A  16       0.831  15.952 -12.202  1.00  0.00           C  
ATOM    225  CG  TYR A  16       0.552  16.297 -10.757  1.00  0.00           C  
ATOM    226  CD1 TYR A  16       1.592  16.521  -9.863  1.00  0.00           C  
ATOM    227  CD2 TYR A  16      -0.751  16.399 -10.285  1.00  0.00           C  
ATOM    228  CE1 TYR A  16       1.342  16.836  -8.541  1.00  0.00           C  
ATOM    229  CE2 TYR A  16      -1.010  16.715  -8.965  1.00  0.00           C  
ATOM    230  CZ  TYR A  16       0.039  16.932  -8.097  1.00  0.00           C  
ATOM    231  OH  TYR A  16      -0.215  17.246  -6.782  1.00  0.00           O  
ATOM    232  H   TYR A  16      -0.913  17.072 -13.659  1.00  0.00           H  
ATOM    233  HA  TYR A  16       1.427  17.992 -12.447  1.00  0.00           H  
ATOM    234  HB2 TYR A  16      -0.032  15.434 -12.591  1.00  0.00           H  
ATOM    235  HB3 TYR A  16       1.683  15.289 -12.227  1.00  0.00           H  
ATOM    236  HD1 TYR A  16       2.611  16.445 -10.213  1.00  0.00           H  
ATOM    237  HD2 TYR A  16      -1.571  16.227 -10.968  1.00  0.00           H  
ATOM    238  HE1 TYR A  16       2.163  17.007  -7.861  1.00  0.00           H  
ATOM    239  HE2 TYR A  16      -2.030  16.790  -8.618  1.00  0.00           H  
ATOM    240  HH  TYR A  16      -0.808  16.592  -6.406  1.00  0.00           H  
ATOM    241  N   ASP A  17       1.882  16.343 -15.226  1.00  0.00           N  
ATOM    242  CA  ASP A  17       2.861  15.996 -16.249  1.00  0.00           C  
ATOM    243  C   ASP A  17       2.589  16.759 -17.542  1.00  0.00           C  
ATOM    244  O   ASP A  17       1.707  17.617 -17.594  1.00  0.00           O  
ATOM    245  CB  ASP A  17       2.840  14.491 -16.517  1.00  0.00           C  
ATOM    246  CG  ASP A  17       3.240  13.681 -15.299  1.00  0.00           C  
ATOM    247  OD1 ASP A  17       2.614  13.862 -14.234  1.00  0.00           O  
ATOM    248  OD2 ASP A  17       4.181  12.867 -15.411  1.00  0.00           O  
ATOM    249  H   ASP A  17       0.929  16.195 -15.406  1.00  0.00           H  
ATOM    250  HA  ASP A  17       3.837  16.274 -15.881  1.00  0.00           H  
ATOM    251  HB2 ASP A  17       1.842  14.197 -16.809  1.00  0.00           H  
ATOM    252  HB3 ASP A  17       3.527  14.265 -17.319  1.00  0.00           H  
ATOM    253  N   SER A  18       3.352  16.441 -18.583  1.00  0.00           N  
ATOM    254  CA  SER A  18       3.196  17.099 -19.875  1.00  0.00           C  
ATOM    255  C   SER A  18       2.092  16.436 -20.693  1.00  0.00           C  
ATOM    256  O   SER A  18       2.449  15.462 -21.354  1.00  0.00           O  
ATOM    257  CB  SER A  18       4.514  17.063 -20.651  1.00  0.00           C  
ATOM    258  OG  SER A  18       5.404  18.066 -20.192  1.00  0.00           O  
ATOM    259  H   SER A  18       4.037  15.748 -18.478  1.00  0.00           H  
ATOM    260  HA  SER A  18       2.924  18.128 -19.692  1.00  0.00           H  
ATOM    261  HB2 SER A  18       4.979  16.099 -20.521  1.00  0.00           H  
ATOM    262  HB3 SER A  18       4.314  17.228 -21.700  1.00  0.00           H  
ATOM    263  N   GLY A  19       0.957  16.420 -19.969  1.00  0.00           N  
ATOM    264  CA  GLY A  19       0.078  15.265 -19.976  1.00  0.00           C  
ATOM    265  C   GLY A  19       0.772  14.011 -20.470  1.00  0.00           C  
ATOM    266  O   GLY A  19       0.589  13.601 -21.616  1.00  0.00           O  
ATOM    267  H   GLY A  19       0.719  17.211 -19.442  1.00  0.00           H  
ATOM    268  HA2 GLY A  19      -0.282  15.094 -18.972  1.00  0.00           H  
ATOM    269  HA3 GLY A  19      -0.765  15.473 -20.619  1.00  0.00           H  
ATOM    270  N   THR A  20       1.573  13.400 -19.603  1.00  0.00           N  
ATOM    271  CA  THR A  20       2.300  12.187 -19.957  1.00  0.00           C  
ATOM    272  C   THR A  20       2.572  11.329 -18.727  1.00  0.00           C  
ATOM    273  O   THR A  20       2.923  11.843 -17.664  1.00  0.00           O  
ATOM    274  CB  THR A  20       3.638  12.515 -20.647  1.00  0.00           C  
ATOM    275  OG1 THR A  20       4.183  11.333 -21.244  1.00  0.00           O  
ATOM    276  CG2 THR A  20       4.632  13.091 -19.651  1.00  0.00           C  
ATOM    277  H   THR A  20       1.678  13.775 -18.704  1.00  0.00           H  
ATOM    278  HA  THR A  20       1.691  11.624 -20.649  1.00  0.00           H  
ATOM    279  HB  THR A  20       3.457  13.249 -21.419  1.00  0.00           H  
ATOM    280  HG1 THR A  20       3.621  11.053 -21.970  1.00  0.00           H  
ATOM    281 HG21 THR A  20       5.532  13.384 -20.170  1.00  0.00           H  
ATOM    282 HG22 THR A  20       4.872  12.345 -18.908  1.00  0.00           H  
ATOM    283 HG23 THR A  20       4.199  13.954 -19.167  1.00  0.00           H  
ATOM    284  N   CYS A  21       2.408  10.019 -18.877  1.00  0.00           N  
ATOM    285  CA  CYS A  21       2.636   9.089 -17.778  1.00  0.00           C  
ATOM    286  C   CYS A  21       3.519   7.927 -18.223  1.00  0.00           C  
ATOM    287  O   CYS A  21       4.039   7.921 -19.339  1.00  0.00           O  
ATOM    288  CB  CYS A  21       1.303   8.557 -17.247  1.00  0.00           C  
ATOM    289  SG  CYS A  21       0.040   9.843 -16.987  1.00  0.00           S  
ATOM    290  H   CYS A  21       2.126   9.669 -19.748  1.00  0.00           H  
ATOM    291  HA  CYS A  21       3.139   9.625 -16.988  1.00  0.00           H  
ATOM    292  HB2 CYS A  21       0.903   7.843 -17.952  1.00  0.00           H  
ATOM    293  HB3 CYS A  21       1.472   8.065 -16.301  1.00  0.00           H  
ATOM    294  N   ASP A  22       3.683   6.945 -17.343  1.00  0.00           N  
ATOM    295  CA  ASP A  22       4.502   5.777 -17.645  1.00  0.00           C  
ATOM    296  C   ASP A  22       4.034   4.564 -16.847  1.00  0.00           C  
ATOM    297  O   ASP A  22       3.375   3.672 -17.383  1.00  0.00           O  
ATOM    298  CB  ASP A  22       5.973   6.066 -17.341  1.00  0.00           C  
ATOM    299  CG  ASP A  22       6.801   6.242 -18.599  1.00  0.00           C  
ATOM    300  OD1 ASP A  22       7.061   5.231 -19.284  1.00  0.00           O  
ATOM    301  OD2 ASP A  22       7.189   7.390 -18.898  1.00  0.00           O  
ATOM    302  H   ASP A  22       3.243   7.007 -16.469  1.00  0.00           H  
ATOM    303  HA  ASP A  22       4.397   5.561 -18.698  1.00  0.00           H  
ATOM    304  HB2 ASP A  22       6.042   6.972 -16.758  1.00  0.00           H  
ATOM    305  HB3 ASP A  22       6.384   5.244 -16.773  1.00  0.00           H  
ATOM    306  N   TYR A  23       4.379   4.537 -15.565  1.00  0.00           N  
ATOM    307  CA  TYR A  23       3.996   3.432 -14.694  1.00  0.00           C  
ATOM    308  C   TYR A  23       2.481   3.367 -14.529  1.00  0.00           C  
ATOM    309  O   TYR A  23       1.921   2.308 -14.246  1.00  0.00           O  
ATOM    310  CB  TYR A  23       4.663   3.579 -13.325  1.00  0.00           C  
ATOM    311  CG  TYR A  23       6.129   3.942 -13.402  1.00  0.00           C  
ATOM    312  CD1 TYR A  23       6.982   3.286 -14.281  1.00  0.00           C  
ATOM    313  CD2 TYR A  23       6.661   4.941 -12.596  1.00  0.00           C  
ATOM    314  CE1 TYR A  23       8.323   3.613 -14.353  1.00  0.00           C  
ATOM    315  CE2 TYR A  23       8.000   5.276 -12.663  1.00  0.00           C  
ATOM    316  CZ  TYR A  23       8.826   4.609 -13.543  1.00  0.00           C  
ATOM    317  OH  TYR A  23      10.160   4.939 -13.613  1.00  0.00           O  
ATOM    318  H   TYR A  23       4.904   5.277 -15.195  1.00  0.00           H  
ATOM    319  HA  TYR A  23       4.337   2.515 -15.152  1.00  0.00           H  
ATOM    320  HB2 TYR A  23       4.160   4.355 -12.768  1.00  0.00           H  
ATOM    321  HB3 TYR A  23       4.580   2.646 -12.789  1.00  0.00           H  
ATOM    322  HD1 TYR A  23       6.584   2.506 -14.914  1.00  0.00           H  
ATOM    323  HD2 TYR A  23       6.011   5.462 -11.908  1.00  0.00           H  
ATOM    324  HE1 TYR A  23       8.970   3.091 -15.042  1.00  0.00           H  
ATOM    325  HE2 TYR A  23       8.395   6.056 -12.028  1.00  0.00           H  
ATOM    326  HH  TYR A  23      10.691   4.142 -13.540  1.00  0.00           H  
ATOM    327  N   MET A  24       1.823   4.507 -14.709  1.00  0.00           N  
ATOM    328  CA  MET A  24       0.373   4.581 -14.583  1.00  0.00           C  
ATOM    329  C   MET A  24      -0.310   3.714 -15.637  1.00  0.00           C  
ATOM    330  O   MET A  24      -1.265   2.997 -15.340  1.00  0.00           O  
ATOM    331  CB  MET A  24      -0.100   6.030 -14.714  1.00  0.00           C  
ATOM    332  CG  MET A  24       0.212   6.884 -13.496  1.00  0.00           C  
ATOM    333  SD  MET A  24       1.850   7.633 -13.574  1.00  0.00           S  
ATOM    334  CE  MET A  24       2.740   6.626 -12.389  1.00  0.00           C  
ATOM    335  H   MET A  24       2.325   5.319 -14.933  1.00  0.00           H  
ATOM    336  HA  MET A  24       0.107   4.212 -13.603  1.00  0.00           H  
ATOM    337  HB2 MET A  24       0.381   6.476 -15.572  1.00  0.00           H  
ATOM    338  HB3 MET A  24      -1.169   6.036 -14.866  1.00  0.00           H  
ATOM    339  HG2 MET A  24      -0.524   7.670 -13.425  1.00  0.00           H  
ATOM    340  HG3 MET A  24       0.157   6.262 -12.614  1.00  0.00           H  
ATOM    341  HE1 MET A  24       2.554   5.582 -12.593  1.00  0.00           H  
ATOM    342  HE2 MET A  24       3.798   6.826 -12.470  1.00  0.00           H  
ATOM    343  HE3 MET A  24       2.404   6.864 -11.391  1.00  0.00           H  
ATOM    344  N   TYR A  25       0.187   3.785 -16.866  1.00  0.00           N  
ATOM    345  CA  TYR A  25      -0.376   3.009 -17.964  1.00  0.00           C  
ATOM    346  C   TYR A  25      -0.139   1.517 -17.755  1.00  0.00           C  
ATOM    347  O   TYR A  25      -0.696   0.682 -18.468  1.00  0.00           O  
ATOM    348  CB  TYR A  25       0.234   3.452 -19.295  1.00  0.00           C  
ATOM    349  CG  TYR A  25      -0.372   4.723 -19.846  1.00  0.00           C  
ATOM    350  CD1 TYR A  25      -0.394   5.889 -19.091  1.00  0.00           C  
ATOM    351  CD2 TYR A  25      -0.920   4.759 -21.122  1.00  0.00           C  
ATOM    352  CE1 TYR A  25      -0.947   7.053 -19.590  1.00  0.00           C  
ATOM    353  CE2 TYR A  25      -1.474   5.918 -21.630  1.00  0.00           C  
ATOM    354  CZ  TYR A  25      -1.485   7.062 -20.859  1.00  0.00           C  
ATOM    355  OH  TYR A  25      -2.036   8.220 -21.360  1.00  0.00           O  
ATOM    356  H   TYR A  25       0.950   4.375 -17.041  1.00  0.00           H  
ATOM    357  HA  TYR A  25      -1.440   3.193 -17.989  1.00  0.00           H  
ATOM    358  HB2 TYR A  25       1.291   3.620 -19.161  1.00  0.00           H  
ATOM    359  HB3 TYR A  25       0.089   2.671 -20.028  1.00  0.00           H  
ATOM    360  HD1 TYR A  25       0.029   5.878 -18.097  1.00  0.00           H  
ATOM    361  HD2 TYR A  25      -0.910   3.861 -21.723  1.00  0.00           H  
ATOM    362  HE1 TYR A  25      -0.955   7.949 -18.987  1.00  0.00           H  
ATOM    363  HE2 TYR A  25      -1.896   5.926 -22.624  1.00  0.00           H  
ATOM    364  HH  TYR A  25      -2.672   8.001 -22.045  1.00  0.00           H  
ATOM    365  N   SER A  26       0.692   1.189 -16.770  1.00  0.00           N  
ATOM    366  CA  SER A  26       1.007  -0.202 -16.467  1.00  0.00           C  
ATOM    367  C   SER A  26      -0.030  -0.800 -15.521  1.00  0.00           C  
ATOM    368  O   SER A  26       0.274  -1.697 -14.734  1.00  0.00           O  
ATOM    369  CB  SER A  26       2.401  -0.308 -15.847  1.00  0.00           C  
ATOM    370  OG  SER A  26       2.925  -1.617 -15.989  1.00  0.00           O  
ATOM    371  H   SER A  26       1.105   1.900 -16.237  1.00  0.00           H  
ATOM    372  HA  SER A  26       0.992  -0.755 -17.394  1.00  0.00           H  
ATOM    373  HB2 SER A  26       3.065   0.387 -16.338  1.00  0.00           H  
ATOM    374  HB3 SER A  26       2.343  -0.069 -14.795  1.00  0.00           H  
ATOM    375  HG  SER A  26       2.577  -2.179 -15.293  1.00  0.00           H  
ATOM    376  N   HIS A  27      -1.257  -0.296 -15.603  1.00  0.00           N  
ATOM    377  CA  HIS A  27      -2.341  -0.780 -14.755  1.00  0.00           C  
ATOM    378  C   HIS A  27      -1.961  -0.683 -13.280  1.00  0.00           C  
ATOM    379  O   HIS A  27      -2.053  -1.662 -12.539  1.00  0.00           O  
ATOM    380  CB  HIS A  27      -2.689  -2.226 -15.110  1.00  0.00           C  
ATOM    381  CG  HIS A  27      -4.127  -2.571 -14.876  1.00  0.00           C  
ATOM    382  ND1 HIS A  27      -4.566  -3.860 -14.662  1.00  0.00           N  
ATOM    383  CD2 HIS A  27      -5.228  -1.785 -14.821  1.00  0.00           C  
ATOM    384  CE1 HIS A  27      -5.876  -3.853 -14.487  1.00  0.00           C  
ATOM    385  NE2 HIS A  27      -6.302  -2.606 -14.579  1.00  0.00           N  
ATOM    386  H   HIS A  27      -1.438   0.418 -16.249  1.00  0.00           H  
ATOM    387  HA  HIS A  27      -3.204  -0.157 -14.933  1.00  0.00           H  
ATOM    388  HB2 HIS A  27      -2.473  -2.394 -16.155  1.00  0.00           H  
ATOM    389  HB3 HIS A  27      -2.085  -2.892 -14.511  1.00  0.00           H  
ATOM    390  HD1 HIS A  27      -4.003  -4.661 -14.643  1.00  0.00           H  
ATOM    391  HD2 HIS A  27      -5.258  -0.712 -14.945  1.00  0.00           H  
ATOM    392  HE1 HIS A  27      -6.494  -4.719 -14.301  1.00  0.00           H  
ATOM    393  N   CYS A  28      -1.533   0.503 -12.861  1.00  0.00           N  
ATOM    394  CA  CYS A  28      -1.138   0.728 -11.476  1.00  0.00           C  
ATOM    395  C   CYS A  28      -2.050   1.754 -10.810  1.00  0.00           C  
ATOM    396  O   CYS A  28      -2.109   1.845  -9.583  1.00  0.00           O  
ATOM    397  CB  CYS A  28       0.315   1.201 -11.409  1.00  0.00           C  
ATOM    398  SG  CYS A  28       1.235   0.577  -9.966  1.00  0.00           S  
ATOM    399  H   CYS A  28      -1.481   1.246 -13.499  1.00  0.00           H  
ATOM    400  HA  CYS A  28      -1.226  -0.210 -10.949  1.00  0.00           H  
ATOM    401  HB2 CYS A  28       0.835   0.871 -12.296  1.00  0.00           H  
ATOM    402  HB3 CYS A  28       0.333   2.280 -11.368  1.00  0.00           H  
ATOM    403  N   PHE A  29      -2.760   2.525 -11.627  1.00  0.00           N  
ATOM    404  CA  PHE A  29      -3.669   3.546 -11.118  1.00  0.00           C  
ATOM    405  C   PHE A  29      -5.107   3.247 -11.529  1.00  0.00           C  
ATOM    406  O   PHE A  29      -6.054   3.679 -10.874  1.00  0.00           O  
ATOM    407  CB  PHE A  29      -3.256   4.927 -11.630  1.00  0.00           C  
ATOM    408  CG  PHE A  29      -2.097   5.522 -10.883  1.00  0.00           C  
ATOM    409  CD1 PHE A  29      -0.898   4.835 -10.777  1.00  0.00           C  
ATOM    410  CD2 PHE A  29      -2.205   6.767 -10.285  1.00  0.00           C  
ATOM    411  CE1 PHE A  29       0.171   5.379 -10.091  1.00  0.00           C  
ATOM    412  CE2 PHE A  29      -1.140   7.317  -9.598  1.00  0.00           C  
ATOM    413  CZ  PHE A  29       0.050   6.621  -9.500  1.00  0.00           C  
ATOM    414  H   PHE A  29      -2.669   2.405 -12.596  1.00  0.00           H  
ATOM    415  HA  PHE A  29      -3.606   3.537 -10.041  1.00  0.00           H  
ATOM    416  HB2 PHE A  29      -2.975   4.849 -12.669  1.00  0.00           H  
ATOM    417  HB3 PHE A  29      -4.094   5.602 -11.537  1.00  0.00           H  
ATOM    418  HD1 PHE A  29      -0.802   3.862 -11.239  1.00  0.00           H  
ATOM    419  HD2 PHE A  29      -3.135   7.312 -10.360  1.00  0.00           H  
ATOM    420  HE1 PHE A  29       1.100   4.832 -10.016  1.00  0.00           H  
ATOM    421  HE2 PHE A  29      -1.237   8.288  -9.136  1.00  0.00           H  
ATOM    422  HZ  PHE A  29       0.884   7.049  -8.964  1.00  0.00           H  
ATOM    423  N   GLY A  30      -5.262   2.504 -12.621  1.00  0.00           N  
ATOM    424  CA  GLY A  30      -6.587   2.160 -13.103  1.00  0.00           C  
ATOM    425  C   GLY A  30      -7.186   3.245 -13.976  1.00  0.00           C  
ATOM    426  O   GLY A  30      -8.404   3.425 -14.008  1.00  0.00           O  
ATOM    427  H   GLY A  30      -4.470   2.187 -13.104  1.00  0.00           H  
ATOM    428  HA2 GLY A  30      -6.525   1.246 -13.674  1.00  0.00           H  
ATOM    429  HA3 GLY A  30      -7.235   1.999 -12.254  1.00  0.00           H  
ATOM    430  N   VAL A  31      -6.329   3.972 -14.686  1.00  0.00           N  
ATOM    431  CA  VAL A  31      -6.780   5.046 -15.563  1.00  0.00           C  
ATOM    432  C   VAL A  31      -6.777   4.602 -17.021  1.00  0.00           C  
ATOM    433  O   VAL A  31      -7.613   5.034 -17.816  1.00  0.00           O  
ATOM    434  CB  VAL A  31      -5.897   6.299 -15.416  1.00  0.00           C  
ATOM    435  CG1 VAL A  31      -5.946   6.823 -13.989  1.00  0.00           C  
ATOM    436  CG2 VAL A  31      -4.466   5.993 -15.832  1.00  0.00           C  
ATOM    437  H   VAL A  31      -5.370   3.781 -14.618  1.00  0.00           H  
ATOM    438  HA  VAL A  31      -7.789   5.307 -15.279  1.00  0.00           H  
ATOM    439  HB  VAL A  31      -6.283   7.066 -16.072  1.00  0.00           H  
ATOM    440 HG11 VAL A  31      -5.763   6.011 -13.301  1.00  0.00           H  
ATOM    441 HG12 VAL A  31      -5.190   7.584 -13.859  1.00  0.00           H  
ATOM    442 HG13 VAL A  31      -6.920   7.246 -13.795  1.00  0.00           H  
ATOM    443 HG21 VAL A  31      -4.291   4.929 -15.767  1.00  0.00           H  
ATOM    444 HG22 VAL A  31      -4.309   6.323 -16.848  1.00  0.00           H  
ATOM    445 HG23 VAL A  31      -3.781   6.510 -15.176  1.00  0.00           H  
ATOM    446  N   LYS A  32      -5.831   3.736 -17.368  1.00  0.00           N  
ATOM    447  CA  LYS A  32      -5.717   3.231 -18.731  1.00  0.00           C  
ATOM    448  C   LYS A  32      -7.055   2.688 -19.223  1.00  0.00           C  
ATOM    449  O   LYS A  32      -7.827   2.118 -18.450  1.00  0.00           O  
ATOM    450  CB  LYS A  32      -4.652   2.134 -18.804  1.00  0.00           C  
ATOM    451  CG  LYS A  32      -4.661   1.363 -20.112  1.00  0.00           C  
ATOM    452  CD  LYS A  32      -3.286   0.807 -20.442  1.00  0.00           C  
ATOM    453  CE  LYS A  32      -2.434   1.829 -21.178  1.00  0.00           C  
ATOM    454  NZ  LYS A  32      -1.528   1.185 -22.169  1.00  0.00           N  
ATOM    455  H   LYS A  32      -5.193   3.428 -16.690  1.00  0.00           H  
ATOM    456  HA  LYS A  32      -5.421   4.052 -19.366  1.00  0.00           H  
ATOM    457  HB2 LYS A  32      -3.679   2.586 -18.683  1.00  0.00           H  
ATOM    458  HB3 LYS A  32      -4.817   1.435 -17.997  1.00  0.00           H  
ATOM    459  HG2 LYS A  32      -5.359   0.543 -20.031  1.00  0.00           H  
ATOM    460  HG3 LYS A  32      -4.972   2.025 -20.908  1.00  0.00           H  
ATOM    461  HD2 LYS A  32      -2.788   0.535 -19.523  1.00  0.00           H  
ATOM    462  HD3 LYS A  32      -3.401  -0.069 -21.064  1.00  0.00           H  
ATOM    463  HE2 LYS A  32      -3.086   2.518 -21.693  1.00  0.00           H  
ATOM    464  HE3 LYS A  32      -1.838   2.369 -20.457  1.00  0.00           H  
ATOM    465  HZ1 LYS A  32      -2.081   0.614 -22.840  1.00  0.00           H  
ATOM    466  HZ2 LYS A  32      -0.848   0.567 -21.683  1.00  0.00           H  
ATOM    467  HZ3 LYS A  32      -1.003   1.910 -22.698  1.00  0.00           H  
ATOM    468  N   HIS A  33      -7.324   2.866 -20.512  1.00  0.00           N  
ATOM    469  CA  HIS A  33      -8.568   2.392 -21.107  1.00  0.00           C  
ATOM    470  C   HIS A  33      -8.300   1.264 -22.099  1.00  0.00           C  
ATOM    471  O   HIS A  33      -7.295   1.274 -22.809  1.00  0.00           O  
ATOM    472  CB  HIS A  33      -9.294   3.541 -21.807  1.00  0.00           C  
ATOM    473  CG  HIS A  33     -10.730   3.245 -22.112  1.00  0.00           C  
ATOM    474  ND1 HIS A  33     -11.336   3.597 -23.300  1.00  0.00           N  
ATOM    475  CD2 HIS A  33     -11.682   2.626 -21.375  1.00  0.00           C  
ATOM    476  CE1 HIS A  33     -12.598   3.208 -23.280  1.00  0.00           C  
ATOM    477  NE2 HIS A  33     -12.833   2.616 -22.123  1.00  0.00           N  
ATOM    478  H   HIS A  33      -6.669   3.327 -21.077  1.00  0.00           H  
ATOM    479  HA  HIS A  33      -9.193   2.014 -20.312  1.00  0.00           H  
ATOM    480  HB2 HIS A  33      -9.263   4.416 -21.175  1.00  0.00           H  
ATOM    481  HB3 HIS A  33      -8.794   3.759 -22.740  1.00  0.00           H  
ATOM    482  HD1 HIS A  33     -10.905   4.064 -24.045  1.00  0.00           H  
ATOM    483  HD2 HIS A  33     -11.559   2.216 -20.382  1.00  0.00           H  
ATOM    484  HE1 HIS A  33     -13.316   3.349 -24.074  1.00  0.00           H  
ATOM    485  N   SER A  34      -9.207   0.292 -22.142  1.00  0.00           N  
ATOM    486  CA  SER A  34      -9.066  -0.845 -23.044  1.00  0.00           C  
ATOM    487  C   SER A  34     -10.428  -1.301 -23.559  1.00  0.00           C  
ATOM    488  O   SER A  34     -11.356  -1.522 -22.781  1.00  0.00           O  
ATOM    489  CB  SER A  34      -8.363  -2.003 -22.332  1.00  0.00           C  
ATOM    490  OG  SER A  34      -6.955  -1.873 -22.415  1.00  0.00           O  
ATOM    491  H   SER A  34      -9.987   0.341 -21.551  1.00  0.00           H  
ATOM    492  HA  SER A  34      -8.463  -0.530 -23.883  1.00  0.00           H  
ATOM    493  HB2 SER A  34      -8.651  -2.011 -21.292  1.00  0.00           H  
ATOM    494  HB3 SER A  34      -8.655  -2.935 -22.794  1.00  0.00           H  
ATOM    495  HG  SER A  34      -6.585  -2.650 -22.840  1.00  0.00           H  
ATOM    496  N   SER A  35     -10.538  -1.441 -24.876  1.00  0.00           N  
ATOM    497  CA  SER A  35     -11.787  -1.867 -25.498  1.00  0.00           C  
ATOM    498  C   SER A  35     -11.918  -3.386 -25.466  1.00  0.00           C  
ATOM    499  O   SER A  35     -13.013  -3.923 -25.303  1.00  0.00           O  
ATOM    500  CB  SER A  35     -11.859  -1.367 -26.942  1.00  0.00           C  
ATOM    501  OG  SER A  35     -13.089  -1.727 -27.545  1.00  0.00           O  
ATOM    502  H   SER A  35      -9.762  -1.250 -25.444  1.00  0.00           H  
ATOM    503  HA  SER A  35     -12.601  -1.435 -24.935  1.00  0.00           H  
ATOM    504  HB2 SER A  35     -11.768  -0.291 -26.953  1.00  0.00           H  
ATOM    505  HB3 SER A  35     -11.051  -1.803 -27.511  1.00  0.00           H  
ATOM    506  HG  SER A  35     -13.221  -1.205 -28.340  1.00  0.00           H  
ATOM    507  N   GLY A  36     -10.792  -4.075 -25.624  1.00  0.00           N  
ATOM    508  CA  GLY A  36     -10.802  -5.526 -25.611  1.00  0.00           C  
ATOM    509  C   GLY A  36     -10.155  -6.099 -24.365  1.00  0.00           C  
ATOM    510  O   GLY A  36     -10.812  -6.274 -23.340  1.00  0.00           O  
ATOM    511  H   GLY A  36      -9.947  -3.594 -25.750  1.00  0.00           H  
ATOM    512  HA2 GLY A  36     -11.824  -5.869 -25.663  1.00  0.00           H  
ATOM    513  HA3 GLY A  36     -10.267  -5.886 -26.478  1.00  0.00           H  
ATOM    514  N   GLY A  37      -8.861  -6.394 -24.454  1.00  0.00           N  
ATOM    515  CA  GLY A  37      -8.148  -6.950 -23.319  1.00  0.00           C  
ATOM    516  C   GLY A  37      -6.744  -7.395 -23.679  1.00  0.00           C  
ATOM    517  O   GLY A  37      -6.557  -8.226 -24.567  1.00  0.00           O  
ATOM    518  H   GLY A  37      -8.388  -6.234 -25.298  1.00  0.00           H  
ATOM    519  HA2 GLY A  37      -8.089  -6.201 -22.544  1.00  0.00           H  
ATOM    520  HA3 GLY A  37      -8.698  -7.800 -22.944  1.00  0.00           H  
ATOM    521  N   GLY A  38      -5.753  -6.839 -22.988  1.00  0.00           N  
ATOM    522  CA  GLY A  38      -4.372  -7.195 -23.255  1.00  0.00           C  
ATOM    523  C   GLY A  38      -3.512  -7.161 -22.007  1.00  0.00           C  
ATOM    524  O   GLY A  38      -3.552  -6.196 -21.244  1.00  0.00           O  
ATOM    525  H   GLY A  38      -5.962  -6.182 -22.291  1.00  0.00           H  
ATOM    526  HA2 GLY A  38      -4.342  -8.190 -23.673  1.00  0.00           H  
ATOM    527  HA3 GLY A  38      -3.966  -6.501 -23.976  1.00  0.00           H  
ATOM    528  N   GLY A  39      -2.734  -8.218 -21.797  1.00  0.00           N  
ATOM    529  CA  GLY A  39      -1.873  -8.285 -20.630  1.00  0.00           C  
ATOM    530  C   GLY A  39      -1.026  -9.542 -20.606  1.00  0.00           C  
ATOM    531  O   GLY A  39      -1.502 -10.626 -20.944  1.00  0.00           O  
ATOM    532  H   GLY A  39      -2.744  -8.958 -22.439  1.00  0.00           H  
ATOM    533  HA2 GLY A  39      -1.222  -7.424 -20.626  1.00  0.00           H  
ATOM    534  HA3 GLY A  39      -2.488  -8.263 -19.742  1.00  0.00           H  
ATOM    535  N   SER A  40       0.234  -9.397 -20.208  1.00  0.00           N  
ATOM    536  CA  SER A  40       1.151 -10.528 -20.148  1.00  0.00           C  
ATOM    537  C   SER A  40       0.741 -11.502 -19.047  1.00  0.00           C  
ATOM    538  O   SER A  40       0.990 -12.704 -19.141  1.00  0.00           O  
ATOM    539  CB  SER A  40       2.581 -10.041 -19.905  1.00  0.00           C  
ATOM    540  OG  SER A  40       2.954  -9.062 -20.860  1.00  0.00           O  
ATOM    541  H   SER A  40       0.554  -8.507 -19.952  1.00  0.00           H  
ATOM    542  HA  SER A  40       1.111 -11.040 -21.098  1.00  0.00           H  
ATOM    543  HB2 SER A  40       2.649  -9.608 -18.919  1.00  0.00           H  
ATOM    544  HB3 SER A  40       3.261 -10.877 -19.980  1.00  0.00           H  
ATOM    545  HG  SER A  40       3.811  -9.286 -21.230  1.00  0.00           H  
ATOM    546  N   TYR A  41       0.111 -10.974 -18.004  1.00  0.00           N  
ATOM    547  CA  TYR A  41      -0.333 -11.794 -16.883  1.00  0.00           C  
ATOM    548  C   TYR A  41      -1.769 -11.456 -16.495  1.00  0.00           C  
ATOM    549  O   TYR A  41      -2.272 -10.377 -16.810  1.00  0.00           O  
ATOM    550  CB  TYR A  41       0.592 -11.596 -15.681  1.00  0.00           C  
ATOM    551  CG  TYR A  41       0.693 -12.812 -14.788  1.00  0.00           C  
ATOM    552  CD1 TYR A  41      -0.206 -13.009 -13.746  1.00  0.00           C  
ATOM    553  CD2 TYR A  41       1.687 -13.762 -14.983  1.00  0.00           C  
ATOM    554  CE1 TYR A  41      -0.118 -14.117 -12.927  1.00  0.00           C  
ATOM    555  CE2 TYR A  41       1.781 -14.875 -14.170  1.00  0.00           C  
ATOM    556  CZ  TYR A  41       0.877 -15.048 -13.143  1.00  0.00           C  
ATOM    557  OH  TYR A  41       0.969 -16.153 -12.329  1.00  0.00           O  
ATOM    558  H   TYR A  41      -0.059 -10.009 -17.986  1.00  0.00           H  
ATOM    559  HA  TYR A  41      -0.289 -12.829 -17.192  1.00  0.00           H  
ATOM    560  HB2 TYR A  41       1.585 -11.362 -16.034  1.00  0.00           H  
ATOM    561  HB3 TYR A  41       0.225 -10.775 -15.084  1.00  0.00           H  
ATOM    562  HD1 TYR A  41      -0.985 -12.278 -13.580  1.00  0.00           H  
ATOM    563  HD2 TYR A  41       2.394 -13.624 -15.788  1.00  0.00           H  
ATOM    564  HE1 TYR A  41      -0.826 -14.253 -12.123  1.00  0.00           H  
ATOM    565  HE2 TYR A  41       2.561 -15.603 -14.338  1.00  0.00           H  
ATOM    566  HH  TYR A  41       0.333 -16.814 -12.614  1.00  0.00           H  
ATOM    567  N   HIS A  42      -2.424 -12.386 -15.807  1.00  0.00           N  
ATOM    568  CA  HIS A  42      -3.802 -12.188 -15.374  1.00  0.00           C  
ATOM    569  C   HIS A  42      -3.851 -11.648 -13.948  1.00  0.00           C  
ATOM    570  O   HIS A  42      -4.703 -12.043 -13.152  1.00  0.00           O  
ATOM    571  CB  HIS A  42      -4.581 -13.500 -15.461  1.00  0.00           C  
ATOM    572  CG  HIS A  42      -4.994 -13.860 -16.855  1.00  0.00           C  
ATOM    573  ND1 HIS A  42      -5.877 -14.880 -17.139  1.00  0.00           N  
ATOM    574  CD2 HIS A  42      -4.641 -13.328 -18.048  1.00  0.00           C  
ATOM    575  CE1 HIS A  42      -6.049 -14.961 -18.446  1.00  0.00           C  
ATOM    576  NE2 HIS A  42      -5.310 -14.029 -19.021  1.00  0.00           N  
ATOM    577  H   HIS A  42      -1.969 -13.226 -15.586  1.00  0.00           H  
ATOM    578  HA  HIS A  42      -4.257 -11.465 -16.035  1.00  0.00           H  
ATOM    579  HB2 HIS A  42      -3.965 -14.302 -15.081  1.00  0.00           H  
ATOM    580  HB3 HIS A  42      -5.475 -13.423 -14.859  1.00  0.00           H  
ATOM    581  HD1 HIS A  42      -6.313 -15.460 -16.480  1.00  0.00           H  
ATOM    582  HD2 HIS A  42      -3.960 -12.504 -18.207  1.00  0.00           H  
ATOM    583  HE1 HIS A  42      -6.684 -15.668 -18.958  1.00  0.00           H  
ATOM    584  N   CYS A  43      -2.930 -10.743 -13.631  1.00  0.00           N  
ATOM    585  CA  CYS A  43      -2.867 -10.149 -12.301  1.00  0.00           C  
ATOM    586  C   CYS A  43      -3.378  -8.712 -12.322  1.00  0.00           C  
ATOM    587  O   CYS A  43      -4.405  -8.429 -11.708  1.00  0.00           O  
ATOM    588  CB  CYS A  43      -1.431 -10.184 -11.772  1.00  0.00           C  
ATOM    589  SG  CYS A  43      -0.256  -9.189 -12.746  1.00  0.00           S  
ATOM    590  H   CYS A  43      -2.277 -10.468 -14.309  1.00  0.00           H  
ATOM    591  HA  CYS A  43      -3.496 -10.733 -11.647  1.00  0.00           H  
ATOM    592  HB2 CYS A  43      -1.420  -9.808 -10.760  1.00  0.00           H  
ATOM    593  HB3 CYS A  43      -1.080 -11.205 -11.775  1.00  0.00           H  
TER     594      CYS A  43                                                      
HETATM  595  C1  NAG A 101       6.004  19.268 -20.589  1.00  0.00           C  
HETATM  596  C2  NAG A 101       6.193  20.398 -19.576  1.00  0.00           C  
HETATM  597  C3  NAG A 101       6.674  21.655 -20.309  1.00  0.00           C  
HETATM  598  C4  NAG A 101       7.918  21.297 -21.129  1.00  0.00           C  
HETATM  599  C5  NAG A 101       7.599  20.099 -22.025  1.00  0.00           C  
HETATM  600  C6  NAG A 101       8.827  19.756 -22.871  1.00  0.00           C  
HETATM  601  C7  NAG A 101       4.592  20.027 -17.776  1.00  0.00           C  
HETATM  602  C8  NAG A 101       3.282  20.314 -17.091  1.00  0.00           C  
HETATM  603  N2  NAG A 101       4.919  20.678 -18.910  1.00  0.00           N  
HETATM  604  O3  NAG A 101       7.001  22.675 -19.364  1.00  0.00           O  
HETATM  605  O4  NAG A 101       8.298  22.411 -21.939  1.00  0.00           O  
HETATM  606  O5  NAG A 101       7.248  18.974 -21.222  1.00  0.00           O  
HETATM  607  O6  NAG A 101       8.530  18.641 -23.713  1.00  0.00           O  
HETATM  608  O7  NAG A 101       5.355  19.208 -17.307  1.00  0.00           O  
HETATM  609  H1  NAG A 101       5.275  19.582 -21.350  1.00  0.00           H  
HETATM  610  H2  NAG A 101       6.937  20.099 -18.823  1.00  0.00           H  
HETATM  611  H3  NAG A 101       5.878  22.026 -20.971  1.00  0.00           H  
HETATM  612  H4  NAG A 101       8.747  21.045 -20.451  1.00  0.00           H  
HETATM  613  H5  NAG A 101       6.755  20.352 -22.684  1.00  0.00           H  
HETATM  614  H61 NAG A 101       9.119  20.624 -23.482  1.00  0.00           H  
HETATM  615  H62 NAG A 101       9.681  19.520 -22.218  1.00  0.00           H  
HETATM  616  H81 NAG A 101       3.269  21.359 -16.748  1.00  0.00           H  
HETATM  617  H82 NAG A 101       2.455  20.150 -17.797  1.00  0.00           H  
HETATM  618  H83 NAG A 101       3.164  19.643 -16.227  1.00  0.00           H  
HETATM  619  HN2 NAG A 101       4.291  21.353 -19.297  1.00  0.00           H  
HETATM  620  HO3 NAG A 101       7.315  23.491 -19.849  1.00  0.00           H  
HETATM  621  HO4 NAG A 101       9.288  22.401 -22.077  1.00  0.00           H  
HETATM  622  HO6 NAG A 101       7.929  18.006 -23.226  1.00  0.00           H  
HETATM  623  C1  NAG A 102       1.335  -8.628 -11.695  1.00  0.00           C  
HETATM  624  C2  NAG A 102       2.433  -8.581 -10.632  1.00  0.00           C  
HETATM  625  C3  NAG A 102       3.028  -7.169 -10.588  1.00  0.00           C  
HETATM  626  C4  NAG A 102       3.470  -6.779 -12.003  1.00  0.00           C  
HETATM  627  C5  NAG A 102       2.292  -6.963 -12.962  1.00  0.00           C  
HETATM  628  C6  NAG A 102       2.716  -6.544 -14.372  1.00  0.00           C  
HETATM  629  C7  NAG A 102       1.837 -10.195  -8.907  1.00  0.00           C  
HETATM  630  C8  NAG A 102       1.252 -10.537  -7.562  1.00  0.00           C  
HETATM  631  N2  NAG A 102       1.866  -8.914  -9.324  1.00  0.00           N  
HETATM  632  O3  NAG A 102       4.155  -7.143  -9.710  1.00  0.00           O  
HETATM  633  O4  NAG A 102       3.889  -5.413 -12.017  1.00  0.00           O  
HETATM  634  O5  NAG A 102       1.888  -8.330 -12.975  1.00  0.00           O  
HETATM  635  O6  NAG A 102       1.617  -6.709 -15.269  1.00  0.00           O  
HETATM  636  O7  NAG A 102       2.282 -11.072  -9.616  1.00  0.00           O  
HETATM  637  H1  NAG A 102       0.562  -7.884 -11.452  1.00  0.00           H  
HETATM  638  H2  NAG A 102       3.221  -9.308 -10.881  1.00  0.00           H  
HETATM  639  H3  NAG A 102       2.274  -6.460 -10.217  1.00  0.00           H  
HETATM  640  H4  NAG A 102       4.309  -7.417 -12.317  1.00  0.00           H  
HETATM  641  H5  NAG A 102       1.450  -6.339 -12.629  1.00  0.00           H  
HETATM  642  H61 NAG A 102       3.048  -5.494 -14.370  1.00  0.00           H  
HETATM  643  H62 NAG A 102       3.571  -7.152 -14.705  1.00  0.00           H  
HETATM  644  H81 NAG A 102       2.063 -10.653  -6.828  1.00  0.00           H  
HETATM  645  H82 NAG A 102       0.579  -9.731  -7.238  1.00  0.00           H  
HETATM  646  H83 NAG A 102       0.687 -11.478  -7.635  1.00  0.00           H  
HETATM  647  HN2 NAG A 102       1.499  -8.190  -8.740  1.00  0.00           H  
HETATM  648  HO3 NAG A 102       4.540  -6.220  -9.687  1.00  0.00           H  
HETATM  649  HO4 NAG A 102       4.592  -5.287 -12.716  1.00  0.00           H  
HETATM  650  HO6 NAG A 102       1.090  -7.518 -15.006  1.00  0.00           H  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   LYS A   1       1.502  -2.329  -4.633  1.00  0.00           N  
ATOM      2  CA  LYS A   1       2.120  -1.644  -5.762  1.00  0.00           C  
ATOM      3  C   LYS A   1       3.640  -1.638  -5.629  1.00  0.00           C  
ATOM      4  O   LYS A   1       4.191  -1.729  -4.532  1.00  0.00           O  
ATOM      5  CB  LYS A   1       1.601  -0.207  -5.860  1.00  0.00           C  
ATOM      6  CG  LYS A   1       1.777   0.592  -4.581  1.00  0.00           C  
ATOM      7  CD  LYS A   1       0.687   1.638  -4.422  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -0.602   1.024  -3.898  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -0.481   0.612  -2.472  1.00  0.00           N  
ATOM     10  H1  LYS A   1       0.524  -2.384  -4.585  1.00  0.00           H  
ATOM     11  HA  LYS A   1       1.852  -2.177  -6.661  1.00  0.00           H  
ATOM     12  HB2 LYS A   1       2.129   0.301  -6.653  1.00  0.00           H  
ATOM     13  HB3 LYS A   1       0.548  -0.234  -6.101  1.00  0.00           H  
ATOM     14  HG2 LYS A   1       1.740  -0.082  -3.738  1.00  0.00           H  
ATOM     15  HG3 LYS A   1       2.737   1.087  -4.606  1.00  0.00           H  
ATOM     16  HD2 LYS A   1       1.022   2.392  -3.726  1.00  0.00           H  
ATOM     17  HD3 LYS A   1       0.494   2.093  -5.383  1.00  0.00           H  
ATOM     18  HE2 LYS A   1      -1.395   1.752  -3.987  1.00  0.00           H  
ATOM     19  HE3 LYS A   1      -0.841   0.157  -4.495  1.00  0.00           H  
ATOM     20  HZ1 LYS A   1      -1.419   0.392  -2.082  1.00  0.00           H  
ATOM     21  HZ2 LYS A   1      -0.056   1.380  -1.914  1.00  0.00           H  
ATOM     22  HZ3 LYS A   1       0.121  -0.232  -2.394  1.00  0.00           H  
ATOM     23  N   PRO A   2       4.334  -1.526  -6.771  1.00  0.00           N  
ATOM     24  CA  PRO A   2       5.799  -1.504  -6.808  1.00  0.00           C  
ATOM     25  C   PRO A   2       6.374  -0.220  -6.218  1.00  0.00           C  
ATOM     26  O   PRO A   2       5.651   0.580  -5.625  1.00  0.00           O  
ATOM     27  CB  PRO A   2       6.119  -1.596  -8.302  1.00  0.00           C  
ATOM     28  CG  PRO A   2       4.914  -1.042  -8.981  1.00  0.00           C  
ATOM     29  CD  PRO A   2       3.742  -1.413  -8.115  1.00  0.00           C  
ATOM     30  HA  PRO A   2       6.222  -2.355  -6.294  1.00  0.00           H  
ATOM     31  HB2 PRO A   2       7.001  -1.011  -8.521  1.00  0.00           H  
ATOM     32  HB3 PRO A   2       6.287  -2.627  -8.575  1.00  0.00           H  
ATOM     33  HG2 PRO A   2       4.997   0.031  -9.060  1.00  0.00           H  
ATOM     34  HG3 PRO A   2       4.810  -1.484  -9.961  1.00  0.00           H  
ATOM     35  HD2 PRO A   2       2.992  -0.637  -8.142  1.00  0.00           H  
ATOM     36  HD3 PRO A   2       3.323  -2.357  -8.431  1.00  0.00           H  
ATOM     37  N   ALA A   3       7.679  -0.030  -6.386  1.00  0.00           N  
ATOM     38  CA  ALA A   3       8.350   1.158  -5.873  1.00  0.00           C  
ATOM     39  C   ALA A   3       8.339   2.283  -6.903  1.00  0.00           C  
ATOM     40  O   ALA A   3       9.039   3.284  -6.750  1.00  0.00           O  
ATOM     41  CB  ALA A   3       9.778   0.824  -5.468  1.00  0.00           C  
ATOM     42  H   ALA A   3       8.202  -0.703  -6.868  1.00  0.00           H  
ATOM     43  HA  ALA A   3       7.819   1.487  -4.991  1.00  0.00           H  
ATOM     44  HB1 ALA A   3       9.782  -0.085  -4.885  1.00  0.00           H  
ATOM     45  HB2 ALA A   3      10.380   0.688  -6.353  1.00  0.00           H  
ATOM     46  HB3 ALA A   3      10.182   1.633  -4.878  1.00  0.00           H  
ATOM     47  N   TRP A   4       7.543   2.111  -7.952  1.00  0.00           N  
ATOM     48  CA  TRP A   4       7.443   3.112  -9.008  1.00  0.00           C  
ATOM     49  C   TRP A   4       6.186   3.958  -8.838  1.00  0.00           C  
ATOM     50  O   TRP A   4       6.213   5.174  -9.035  1.00  0.00           O  
ATOM     51  CB  TRP A   4       7.436   2.436 -10.380  1.00  0.00           C  
ATOM     52  CG  TRP A   4       8.088   1.087 -10.381  1.00  0.00           C  
ATOM     53  CD1 TRP A   4       9.288   0.756  -9.818  1.00  0.00           C  
ATOM     54  CD2 TRP A   4       7.578  -0.111 -10.976  1.00  0.00           C  
ATOM     55  NE1 TRP A   4       9.554  -0.576 -10.027  1.00  0.00           N  
ATOM     56  CE2 TRP A   4       8.520  -1.130 -10.734  1.00  0.00           C  
ATOM     57  CE3 TRP A   4       6.416  -0.423 -11.687  1.00  0.00           C  
ATOM     58  CZ2 TRP A   4       8.334  -2.436 -11.179  1.00  0.00           C  
ATOM     59  CZ3 TRP A   4       6.233  -1.720 -12.129  1.00  0.00           C  
ATOM     60  CH2 TRP A   4       7.188  -2.713 -11.873  1.00  0.00           C  
ATOM     61  H   TRP A   4       7.009   1.291  -8.018  1.00  0.00           H  
ATOM     62  HA  TRP A   4       8.308   3.754  -8.937  1.00  0.00           H  
ATOM     63  HB2 TRP A   4       6.415   2.313 -10.709  1.00  0.00           H  
ATOM     64  HB3 TRP A   4       7.963   3.063 -11.084  1.00  0.00           H  
ATOM     65  HD1 TRP A   4       9.924   1.451  -9.291  1.00  0.00           H  
ATOM     66  HE1 TRP A   4      10.353  -1.051  -9.718  1.00  0.00           H  
ATOM     67  HE3 TRP A   4       5.669   0.329 -11.894  1.00  0.00           H  
ATOM     68  HZ2 TRP A   4       9.060  -3.213 -10.990  1.00  0.00           H  
ATOM     69  HZ3 TRP A   4       5.342  -1.979 -12.681  1.00  0.00           H  
ATOM     70  HH2 TRP A   4       7.004  -3.712 -12.238  1.00  0.00           H  
ATOM     71  N   CYS A   5       5.086   3.310  -8.471  1.00  0.00           N  
ATOM     72  CA  CYS A   5       3.818   4.003  -8.274  1.00  0.00           C  
ATOM     73  C   CYS A   5       3.692   4.510  -6.840  1.00  0.00           C  
ATOM     74  O   CYS A   5       4.660   4.496  -6.079  1.00  0.00           O  
ATOM     75  CB  CYS A   5       2.649   3.074  -8.603  1.00  0.00           C  
ATOM     76  SG  CYS A   5       2.867   2.118 -10.139  1.00  0.00           S  
ATOM     77  H   CYS A   5       5.127   2.340  -8.328  1.00  0.00           H  
ATOM     78  HA  CYS A   5       3.795   4.848  -8.945  1.00  0.00           H  
ATOM     79  HB2 CYS A   5       2.520   2.369  -7.794  1.00  0.00           H  
ATOM     80  HB3 CYS A   5       1.749   3.662  -8.707  1.00  0.00           H  
ATOM     81  N   TRP A   6       2.494   4.955  -6.480  1.00  0.00           N  
ATOM     82  CA  TRP A   6       2.241   5.465  -5.137  1.00  0.00           C  
ATOM     83  C   TRP A   6       0.817   5.148  -4.693  1.00  0.00           C  
ATOM     84  O   TRP A   6       0.592   4.707  -3.566  1.00  0.00           O  
ATOM     85  CB  TRP A   6       2.478   6.976  -5.091  1.00  0.00           C  
ATOM     86  CG  TRP A   6       3.195   7.427  -3.854  1.00  0.00           C  
ATOM     87  CD1 TRP A   6       4.504   7.806  -3.758  1.00  0.00           C  
ATOM     88  CD2 TRP A   6       2.644   7.544  -2.538  1.00  0.00           C  
ATOM     89  NE1 TRP A   6       4.799   8.151  -2.462  1.00  0.00           N  
ATOM     90  CE2 TRP A   6       3.675   8.000  -1.694  1.00  0.00           C  
ATOM     91  CE3 TRP A   6       1.379   7.309  -1.991  1.00  0.00           C  
ATOM     92  CZ2 TRP A   6       3.478   8.224  -0.334  1.00  0.00           C  
ATOM     93  CZ3 TRP A   6       1.186   7.532  -0.641  1.00  0.00           C  
ATOM     94  CH2 TRP A   6       2.230   7.987   0.175  1.00  0.00           C  
ATOM     95  H   TRP A   6       1.762   4.940  -7.131  1.00  0.00           H  
ATOM     96  HA  TRP A   6       2.932   4.981  -4.463  1.00  0.00           H  
ATOM     97  HB2 TRP A   6       3.070   7.267  -5.945  1.00  0.00           H  
ATOM     98  HB3 TRP A   6       1.525   7.483  -5.128  1.00  0.00           H  
ATOM     99  HD1 TRP A   6       5.194   7.824  -4.588  1.00  0.00           H  
ATOM    100  HE1 TRP A   6       5.673   8.458  -2.140  1.00  0.00           H  
ATOM    101  HE3 TRP A   6       0.562   6.959  -2.604  1.00  0.00           H  
ATOM    102  HZ2 TRP A   6       4.273   8.575   0.308  1.00  0.00           H  
ATOM    103  HZ3 TRP A   6       0.215   7.356  -0.201  1.00  0.00           H  
ATOM    104  HH2 TRP A   6       2.034   8.147   1.224  1.00  0.00           H  
ATOM    105  N   TYR A   7      -0.140   5.374  -5.586  1.00  0.00           N  
ATOM    106  CA  TYR A   7      -1.543   5.113  -5.285  1.00  0.00           C  
ATOM    107  C   TYR A   7      -2.428   5.448  -6.481  1.00  0.00           C  
ATOM    108  O   TYR A   7      -1.941   5.639  -7.596  1.00  0.00           O  
ATOM    109  CB  TYR A   7      -1.984   5.926  -4.067  1.00  0.00           C  
ATOM    110  CG  TYR A   7      -2.813   5.136  -3.079  1.00  0.00           C  
ATOM    111  CD1 TYR A   7      -2.297   4.007  -2.455  1.00  0.00           C  
ATOM    112  CD2 TYR A   7      -4.112   5.520  -2.769  1.00  0.00           C  
ATOM    113  CE1 TYR A   7      -3.051   3.282  -1.553  1.00  0.00           C  
ATOM    114  CE2 TYR A   7      -4.873   4.801  -1.867  1.00  0.00           C  
ATOM    115  CZ  TYR A   7      -4.338   3.683  -1.263  1.00  0.00           C  
ATOM    116  OH  TYR A   7      -5.092   2.964  -0.363  1.00  0.00           O  
ATOM    117  H   TYR A   7       0.101   5.725  -6.468  1.00  0.00           H  
ATOM    118  HA  TYR A   7      -1.644   4.062  -5.059  1.00  0.00           H  
ATOM    119  HB2 TYR A   7      -1.110   6.289  -3.549  1.00  0.00           H  
ATOM    120  HB3 TYR A   7      -2.575   6.767  -4.398  1.00  0.00           H  
ATOM    121  HD1 TYR A   7      -1.288   3.696  -2.685  1.00  0.00           H  
ATOM    122  HD2 TYR A   7      -4.528   6.396  -3.245  1.00  0.00           H  
ATOM    123  HE1 TYR A   7      -2.633   2.406  -1.079  1.00  0.00           H  
ATOM    124  HE2 TYR A   7      -5.881   5.115  -1.639  1.00  0.00           H  
ATOM    125  HH  TYR A   7      -4.713   3.052   0.514  1.00  0.00           H  
ATOM    126  N   THR A   8      -3.734   5.518  -6.242  1.00  0.00           N  
ATOM    127  CA  THR A   8      -4.689   5.829  -7.298  1.00  0.00           C  
ATOM    128  C   THR A   8      -5.072   7.305  -7.276  1.00  0.00           C  
ATOM    129  O   THR A   8      -6.152   7.683  -7.730  1.00  0.00           O  
ATOM    130  CB  THR A   8      -5.966   4.978  -7.169  1.00  0.00           C  
ATOM    131  OG1 THR A   8      -5.628   3.643  -6.775  1.00  0.00           O  
ATOM    132  CG2 THR A   8      -6.731   4.946  -8.484  1.00  0.00           C  
ATOM    133  H   THR A   8      -4.062   5.356  -5.333  1.00  0.00           H  
ATOM    134  HA  THR A   8      -4.224   5.601  -8.246  1.00  0.00           H  
ATOM    135  HB  THR A   8      -6.600   5.418  -6.412  1.00  0.00           H  
ATOM    136  HG1 THR A   8      -6.300   3.304  -6.180  1.00  0.00           H  
ATOM    137 HG21 THR A   8      -6.121   5.374  -9.264  1.00  0.00           H  
ATOM    138 HG22 THR A   8      -7.642   5.517  -8.385  1.00  0.00           H  
ATOM    139 HG23 THR A   8      -6.972   3.924  -8.735  1.00  0.00           H  
ATOM    140  N   LEU A   9      -4.180   8.134  -6.746  1.00  0.00           N  
ATOM    141  CA  LEU A   9      -4.424   9.570  -6.666  1.00  0.00           C  
ATOM    142  C   LEU A   9      -4.604  10.170  -8.057  1.00  0.00           C  
ATOM    143  O   LEU A   9      -5.294  11.175  -8.225  1.00  0.00           O  
ATOM    144  CB  LEU A   9      -3.268  10.265  -5.944  1.00  0.00           C  
ATOM    145  CG  LEU A   9      -3.448  10.481  -4.441  1.00  0.00           C  
ATOM    146  CD1 LEU A   9      -3.304   9.166  -3.691  1.00  0.00           C  
ATOM    147  CD2 LEU A   9      -2.446  11.504  -3.926  1.00  0.00           C  
ATOM    148  H   LEU A   9      -3.337   7.774  -6.400  1.00  0.00           H  
ATOM    149  HA  LEU A   9      -5.332   9.721  -6.102  1.00  0.00           H  
ATOM    150  HB2 LEU A   9      -2.381   9.666  -6.088  1.00  0.00           H  
ATOM    151  HB3 LEU A   9      -3.125  11.232  -6.404  1.00  0.00           H  
ATOM    152  HG  LEU A   9      -4.443  10.863  -4.256  1.00  0.00           H  
ATOM    153 HD11 LEU A   9      -2.256   8.948  -3.547  1.00  0.00           H  
ATOM    154 HD12 LEU A   9      -3.762   8.373  -4.264  1.00  0.00           H  
ATOM    155 HD13 LEU A   9      -3.792   9.245  -2.731  1.00  0.00           H  
ATOM    156 HD21 LEU A   9      -2.630  11.693  -2.879  1.00  0.00           H  
ATOM    157 HD22 LEU A   9      -2.553  12.424  -4.482  1.00  0.00           H  
ATOM    158 HD23 LEU A   9      -1.444  11.122  -4.053  1.00  0.00           H  
ATOM    159  N   ALA A  10      -3.980   9.546  -9.050  1.00  0.00           N  
ATOM    160  CA  ALA A  10      -4.075  10.016 -10.427  1.00  0.00           C  
ATOM    161  C   ALA A  10      -3.429  11.388 -10.584  1.00  0.00           C  
ATOM    162  O   ALA A  10      -4.099  12.366 -10.916  1.00  0.00           O  
ATOM    163  CB  ALA A  10      -5.529  10.061 -10.870  1.00  0.00           C  
ATOM    164  H   ALA A  10      -3.444   8.750  -8.853  1.00  0.00           H  
ATOM    165  HA  ALA A  10      -3.553   9.310 -11.057  1.00  0.00           H  
ATOM    166  HB1 ALA A  10      -5.584   9.904 -11.938  1.00  0.00           H  
ATOM    167  HB2 ALA A  10      -6.084   9.286 -10.363  1.00  0.00           H  
ATOM    168  HB3 ALA A  10      -5.950  11.025 -10.626  1.00  0.00           H  
ATOM    169  N   MET A  11      -2.123  11.454 -10.343  1.00  0.00           N  
ATOM    170  CA  MET A  11      -1.388  12.708 -10.459  1.00  0.00           C  
ATOM    171  C   MET A  11      -1.301  13.155 -11.915  1.00  0.00           C  
ATOM    172  O   MET A  11      -1.983  14.094 -12.328  1.00  0.00           O  
ATOM    173  CB  MET A  11       0.019  12.555  -9.876  1.00  0.00           C  
ATOM    174  CG  MET A  11       0.031  12.301  -8.377  1.00  0.00           C  
ATOM    175  SD  MET A  11       1.584  11.584  -7.807  1.00  0.00           S  
ATOM    176  CE  MET A  11       1.458   9.927  -8.475  1.00  0.00           C  
ATOM    177  H   MET A  11      -1.643  10.641 -10.082  1.00  0.00           H  
ATOM    178  HA  MET A  11      -1.921  13.458  -9.895  1.00  0.00           H  
ATOM    179  HB2 MET A  11       0.509  11.725 -10.364  1.00  0.00           H  
ATOM    180  HB3 MET A  11       0.577  13.458 -10.071  1.00  0.00           H  
ATOM    181  HG2 MET A  11      -0.125  13.239  -7.865  1.00  0.00           H  
ATOM    182  HG3 MET A  11      -0.774  11.623  -8.135  1.00  0.00           H  
ATOM    183  HE1 MET A  11       0.879   9.950  -9.387  1.00  0.00           H  
ATOM    184  HE2 MET A  11       2.447   9.548  -8.686  1.00  0.00           H  
ATOM    185  HE3 MET A  11       0.972   9.286  -7.755  1.00  0.00           H  
ATOM    186  N   CYS A  12      -0.459  12.478 -12.688  1.00  0.00           N  
ATOM    187  CA  CYS A  12      -0.283  12.805 -14.098  1.00  0.00           C  
ATOM    188  C   CYS A  12      -1.629  12.869 -14.814  1.00  0.00           C  
ATOM    189  O   CYS A  12      -2.600  12.244 -14.390  1.00  0.00           O  
ATOM    190  CB  CYS A  12       0.619  11.771 -14.774  1.00  0.00           C  
ATOM    191  SG  CYS A  12      -0.186  10.165 -15.073  1.00  0.00           S  
ATOM    192  H   CYS A  12       0.057  11.739 -12.301  1.00  0.00           H  
ATOM    193  HA  CYS A  12       0.188  13.775 -14.157  1.00  0.00           H  
ATOM    194  HB2 CYS A  12       0.944  12.158 -15.729  1.00  0.00           H  
ATOM    195  HB3 CYS A  12       1.483  11.596 -14.151  1.00  0.00           H  
ATOM    196  N   GLY A  13      -1.678  13.629 -15.904  1.00  0.00           N  
ATOM    197  CA  GLY A  13      -2.909  13.760 -16.662  1.00  0.00           C  
ATOM    198  C   GLY A  13      -3.727  14.963 -16.235  1.00  0.00           C  
ATOM    199  O   GLY A  13      -4.556  15.459 -16.997  1.00  0.00           O  
ATOM    200  H   GLY A  13      -0.872  14.105 -16.195  1.00  0.00           H  
ATOM    201  HA2 GLY A  13      -2.665  13.857 -17.709  1.00  0.00           H  
ATOM    202  HA3 GLY A  13      -3.501  12.868 -16.522  1.00  0.00           H  
ATOM    203  N   ALA A  14      -3.495  15.431 -15.013  1.00  0.00           N  
ATOM    204  CA  ALA A  14      -4.217  16.582 -14.486  1.00  0.00           C  
ATOM    205  C   ALA A  14      -3.297  17.790 -14.347  1.00  0.00           C  
ATOM    206  O   ALA A  14      -3.504  18.645 -13.487  1.00  0.00           O  
ATOM    207  CB  ALA A  14      -4.849  16.241 -13.145  1.00  0.00           C  
ATOM    208  H   ALA A  14      -2.821  14.992 -14.453  1.00  0.00           H  
ATOM    209  HA  ALA A  14      -5.010  16.824 -15.179  1.00  0.00           H  
ATOM    210  HB1 ALA A  14      -4.076  15.960 -12.445  1.00  0.00           H  
ATOM    211  HB2 ALA A  14      -5.381  17.101 -12.769  1.00  0.00           H  
ATOM    212  HB3 ALA A  14      -5.537  15.418 -13.271  1.00  0.00           H  
ATOM    213  N   GLY A  15      -2.278  17.854 -15.199  1.00  0.00           N  
ATOM    214  CA  GLY A  15      -1.341  18.962 -15.154  1.00  0.00           C  
ATOM    215  C   GLY A  15      -0.033  18.586 -14.487  1.00  0.00           C  
ATOM    216  O   GLY A  15       0.977  19.270 -14.657  1.00  0.00           O  
ATOM    217  H   GLY A  15      -2.162  17.144 -15.865  1.00  0.00           H  
ATOM    218  HA2 GLY A  15      -1.138  19.289 -16.162  1.00  0.00           H  
ATOM    219  HA3 GLY A  15      -1.791  19.776 -14.605  1.00  0.00           H  
ATOM    220  N   TYR A  16      -0.050  17.499 -13.724  1.00  0.00           N  
ATOM    221  CA  TYR A  16       1.143  17.036 -13.026  1.00  0.00           C  
ATOM    222  C   TYR A  16       2.256  16.697 -14.013  1.00  0.00           C  
ATOM    223  O   TYR A  16       3.439  16.774 -13.683  1.00  0.00           O  
ATOM    224  CB  TYR A  16       0.816  15.812 -12.169  1.00  0.00           C  
ATOM    225  CG  TYR A  16       0.530  16.145 -10.722  1.00  0.00           C  
ATOM    226  CD1 TYR A  16      -0.741  16.531 -10.316  1.00  0.00           C  
ATOM    227  CD2 TYR A  16       1.530  16.071  -9.761  1.00  0.00           C  
ATOM    228  CE1 TYR A  16      -1.007  16.837  -8.995  1.00  0.00           C  
ATOM    229  CE2 TYR A  16       1.274  16.373  -8.438  1.00  0.00           C  
ATOM    230  CZ  TYR A  16       0.003  16.756  -8.060  1.00  0.00           C  
ATOM    231  OH  TYR A  16      -0.258  17.058  -6.743  1.00  0.00           O  
ATOM    232  H   TYR A  16      -0.885  16.996 -13.627  1.00  0.00           H  
ATOM    233  HA  TYR A  16       1.481  17.835 -12.381  1.00  0.00           H  
ATOM    234  HB2 TYR A  16      -0.055  15.320 -12.574  1.00  0.00           H  
ATOM    235  HB3 TYR A  16       1.653  15.130 -12.194  1.00  0.00           H  
ATOM    236  HD1 TYR A  16      -1.531  16.593 -11.051  1.00  0.00           H  
ATOM    237  HD2 TYR A  16       2.524  15.771 -10.060  1.00  0.00           H  
ATOM    238  HE1 TYR A  16      -2.002  17.136  -8.699  1.00  0.00           H  
ATOM    239  HE2 TYR A  16       2.064  16.310  -7.705  1.00  0.00           H  
ATOM    240  HH  TYR A  16      -0.093  17.991  -6.590  1.00  0.00           H  
ATOM    241  N   ASP A  17       1.866  16.322 -15.227  1.00  0.00           N  
ATOM    242  CA  ASP A  17       2.829  15.972 -16.265  1.00  0.00           C  
ATOM    243  C   ASP A  17       2.530  16.723 -17.559  1.00  0.00           C  
ATOM    244  O   ASP A  17       1.613  17.542 -17.615  1.00  0.00           O  
ATOM    245  CB  ASP A  17       2.811  14.464 -16.520  1.00  0.00           C  
ATOM    246  CG  ASP A  17       3.706  13.704 -15.561  1.00  0.00           C  
ATOM    247  OD1 ASP A  17       4.739  14.266 -15.143  1.00  0.00           O  
ATOM    248  OD2 ASP A  17       3.372  12.547 -15.228  1.00  0.00           O  
ATOM    249  H   ASP A  17       0.908  16.280 -15.429  1.00  0.00           H  
ATOM    250  HA  ASP A  17       3.810  16.258 -15.917  1.00  0.00           H  
ATOM    251  HB2 ASP A  17       1.801  14.099 -16.407  1.00  0.00           H  
ATOM    252  HB3 ASP A  17       3.148  14.272 -17.528  1.00  0.00           H  
ATOM    253  N   SER A  18       3.310  16.439 -18.596  1.00  0.00           N  
ATOM    254  CA  SER A  18       3.132  17.091 -19.888  1.00  0.00           C  
ATOM    255  C   SER A  18       2.040  16.400 -20.699  1.00  0.00           C  
ATOM    256  O   SER A  18       2.416  15.433 -21.360  1.00  0.00           O  
ATOM    257  CB  SER A  18       4.446  17.084 -20.672  1.00  0.00           C  
ATOM    258  OG  SER A  18       5.350  18.048 -20.160  1.00  0.00           O  
ATOM    259  H   SER A  18       4.025  15.776 -18.489  1.00  0.00           H  
ATOM    260  HA  SER A  18       2.837  18.113 -19.706  1.00  0.00           H  
ATOM    261  HB2 SER A  18       4.901  16.108 -20.599  1.00  0.00           H  
ATOM    262  HB3 SER A  18       4.245  17.312 -21.709  1.00  0.00           H  
ATOM    263  N   GLY A  19       0.904  16.376 -19.987  1.00  0.00           N  
ATOM    264  CA  GLY A  19       0.043  15.208 -19.990  1.00  0.00           C  
ATOM    265  C   GLY A  19       0.755  13.964 -20.483  1.00  0.00           C  
ATOM    266  O   GLY A  19       0.562  13.538 -21.622  1.00  0.00           O  
ATOM    267  H   GLY A  19       0.652  17.167 -19.465  1.00  0.00           H  
ATOM    268  HA2 GLY A  19      -0.311  15.033 -18.985  1.00  0.00           H  
ATOM    269  HA3 GLY A  19      -0.804  15.401 -20.631  1.00  0.00           H  
ATOM    270  N   THR A  20       1.585  13.379 -19.624  1.00  0.00           N  
ATOM    271  CA  THR A  20       2.331  12.179 -19.979  1.00  0.00           C  
ATOM    272  C   THR A  20       2.597  11.314 -18.753  1.00  0.00           C  
ATOM    273  O   THR A  20       2.940  11.822 -17.684  1.00  0.00           O  
ATOM    274  CB  THR A  20       3.674  12.529 -20.648  1.00  0.00           C  
ATOM    275  OG1 THR A  20       4.243  11.359 -21.246  1.00  0.00           O  
ATOM    276  CG2 THR A  20       4.647  13.111 -19.634  1.00  0.00           C  
ATOM    277  H   THR A  20       1.697  13.766 -18.731  1.00  0.00           H  
ATOM    278  HA  THR A  20       1.738  11.614 -20.684  1.00  0.00           H  
ATOM    279  HB  THR A  20       3.494  13.266 -21.417  1.00  0.00           H  
ATOM    280  HG1 THR A  20       5.021  11.605 -21.752  1.00  0.00           H  
ATOM    281 HG21 THR A  20       5.568  13.378 -20.132  1.00  0.00           H  
ATOM    282 HG22 THR A  20       4.852  12.378 -18.869  1.00  0.00           H  
ATOM    283 HG23 THR A  20       4.214  13.992 -19.183  1.00  0.00           H  
ATOM    284  N   CYS A  21       2.439  10.004 -18.912  1.00  0.00           N  
ATOM    285  CA  CYS A  21       2.663   9.068 -17.817  1.00  0.00           C  
ATOM    286  C   CYS A  21       3.535   7.900 -18.270  1.00  0.00           C  
ATOM    287  O   CYS A  21       4.044   7.890 -19.391  1.00  0.00           O  
ATOM    288  CB  CYS A  21       1.327   8.544 -17.285  1.00  0.00           C  
ATOM    289  SG  CYS A  21       0.073   9.838 -17.021  1.00  0.00           S  
ATOM    290  H   CYS A  21       2.165   9.658 -19.788  1.00  0.00           H  
ATOM    291  HA  CYS A  21       3.173   9.597 -17.027  1.00  0.00           H  
ATOM    292  HB2 CYS A  21       0.921   7.834 -17.991  1.00  0.00           H  
ATOM    293  HB3 CYS A  21       1.494   8.049 -16.340  1.00  0.00           H  
ATOM    294  N   ASP A  22       3.704   6.919 -17.390  1.00  0.00           N  
ATOM    295  CA  ASP A  22       4.514   5.746 -17.699  1.00  0.00           C  
ATOM    296  C   ASP A  22       4.057   4.541 -16.883  1.00  0.00           C  
ATOM    297  O   ASP A  22       3.386   3.647 -17.400  1.00  0.00           O  
ATOM    298  CB  ASP A  22       5.991   6.033 -17.424  1.00  0.00           C  
ATOM    299  CG  ASP A  22       6.795   6.199 -18.699  1.00  0.00           C  
ATOM    300  OD1 ASP A  22       6.674   7.262 -19.342  1.00  0.00           O  
ATOM    301  OD2 ASP A  22       7.545   5.265 -19.053  1.00  0.00           O  
ATOM    302  H   ASP A  22       3.273   6.985 -16.512  1.00  0.00           H  
ATOM    303  HA  ASP A  22       4.389   5.524 -18.748  1.00  0.00           H  
ATOM    304  HB2 ASP A  22       6.073   6.944 -16.848  1.00  0.00           H  
ATOM    305  HB3 ASP A  22       6.411   5.215 -16.858  1.00  0.00           H  
ATOM    306  N   TYR A  23       4.425   4.522 -15.607  1.00  0.00           N  
ATOM    307  CA  TYR A  23       4.056   3.425 -14.721  1.00  0.00           C  
ATOM    308  C   TYR A  23       2.544   3.366 -14.528  1.00  0.00           C  
ATOM    309  O   TYR A  23       1.987   2.311 -14.227  1.00  0.00           O  
ATOM    310  CB  TYR A  23       4.749   3.581 -13.366  1.00  0.00           C  
ATOM    311  CG  TYR A  23       6.214   3.939 -13.473  1.00  0.00           C  
ATOM    312  CD1 TYR A  23       7.050   3.273 -14.361  1.00  0.00           C  
ATOM    313  CD2 TYR A  23       6.763   4.944 -12.686  1.00  0.00           C  
ATOM    314  CE1 TYR A  23       8.389   3.596 -14.461  1.00  0.00           C  
ATOM    315  CE2 TYR A  23       8.100   5.276 -12.781  1.00  0.00           C  
ATOM    316  CZ  TYR A  23       8.909   4.599 -13.670  1.00  0.00           C  
ATOM    317  OH  TYR A  23      10.243   4.925 -13.767  1.00  0.00           O  
ATOM    318  H   TYR A  23       4.959   5.263 -15.253  1.00  0.00           H  
ATOM    319  HA  TYR A  23       4.386   2.504 -15.179  1.00  0.00           H  
ATOM    320  HB2 TYR A  23       4.257   4.360 -12.806  1.00  0.00           H  
ATOM    321  HB3 TYR A  23       4.674   2.650 -12.822  1.00  0.00           H  
ATOM    322  HD1 TYR A  23       6.639   2.488 -14.980  1.00  0.00           H  
ATOM    323  HD2 TYR A  23       6.126   5.472 -11.991  1.00  0.00           H  
ATOM    324  HE1 TYR A  23       9.023   3.067 -15.157  1.00  0.00           H  
ATOM    325  HE2 TYR A  23       8.508   6.060 -12.161  1.00  0.00           H  
ATOM    326  HH  TYR A  23      10.527   4.843 -14.680  1.00  0.00           H  
ATOM    327  N   MET A  24       1.887   4.507 -14.703  1.00  0.00           N  
ATOM    328  CA  MET A  24       0.438   4.586 -14.550  1.00  0.00           C  
ATOM    329  C   MET A  24      -0.266   3.715 -15.586  1.00  0.00           C  
ATOM    330  O   MET A  24      -1.216   3.000 -15.267  1.00  0.00           O  
ATOM    331  CB  MET A  24      -0.032   6.036 -14.681  1.00  0.00           C  
ATOM    332  CG  MET A  24       0.316   6.898 -13.479  1.00  0.00           C  
ATOM    333  SD  MET A  24       1.944   7.661 -13.619  1.00  0.00           S  
ATOM    334  CE  MET A  24       2.890   6.652 -12.481  1.00  0.00           C  
ATOM    335  H   MET A  24       2.386   5.316 -14.942  1.00  0.00           H  
ATOM    336  HA  MET A  24       0.190   4.224 -13.564  1.00  0.00           H  
ATOM    337  HB2 MET A  24       0.427   6.473 -15.556  1.00  0.00           H  
ATOM    338  HB3 MET A  24      -1.105   6.045 -14.805  1.00  0.00           H  
ATOM    339  HG2 MET A  24      -0.424   7.679 -13.386  1.00  0.00           H  
ATOM    340  HG3 MET A  24       0.298   6.281 -12.593  1.00  0.00           H  
ATOM    341  HE1 MET A  24       2.606   5.616 -12.599  1.00  0.00           H  
ATOM    342  HE2 MET A  24       3.943   6.763 -12.691  1.00  0.00           H  
ATOM    343  HE3 MET A  24       2.689   6.967 -11.468  1.00  0.00           H  
ATOM    344  N   TYR A  25       0.205   3.781 -16.826  1.00  0.00           N  
ATOM    345  CA  TYR A  25      -0.381   3.000 -17.909  1.00  0.00           C  
ATOM    346  C   TYR A  25      -0.141   1.508 -17.697  1.00  0.00           C  
ATOM    347  O   TYR A  25      -0.715   0.671 -18.394  1.00  0.00           O  
ATOM    348  CB  TYR A  25       0.202   3.436 -19.254  1.00  0.00           C  
ATOM    349  CG  TYR A  25      -0.415   4.704 -19.799  1.00  0.00           C  
ATOM    350  CD1 TYR A  25      -0.430   5.872 -19.046  1.00  0.00           C  
ATOM    351  CD2 TYR A  25      -0.984   4.735 -21.066  1.00  0.00           C  
ATOM    352  CE1 TYR A  25      -0.994   7.033 -19.539  1.00  0.00           C  
ATOM    353  CE2 TYR A  25      -1.549   5.891 -21.568  1.00  0.00           C  
ATOM    354  CZ  TYR A  25      -1.551   7.038 -20.801  1.00  0.00           C  
ATOM    355  OH  TYR A  25      -2.113   8.192 -21.297  1.00  0.00           O  
ATOM    356  H   TYR A  25       0.965   4.369 -17.019  1.00  0.00           H  
ATOM    357  HA  TYR A  25      -1.446   3.185 -17.912  1.00  0.00           H  
ATOM    358  HB2 TYR A  25       1.261   3.606 -19.141  1.00  0.00           H  
ATOM    359  HB3 TYR A  25       0.043   2.651 -19.979  1.00  0.00           H  
ATOM    360  HD1 TYR A  25       0.007   5.865 -18.058  1.00  0.00           H  
ATOM    361  HD2 TYR A  25      -0.981   3.835 -21.664  1.00  0.00           H  
ATOM    362  HE1 TYR A  25      -0.995   7.931 -18.939  1.00  0.00           H  
ATOM    363  HE2 TYR A  25      -1.986   5.895 -22.556  1.00  0.00           H  
ATOM    364  HH  TYR A  25      -1.806   8.337 -22.195  1.00  0.00           H  
ATOM    365  N   SER A  26       0.710   1.184 -16.730  1.00  0.00           N  
ATOM    366  CA  SER A  26       1.030  -0.206 -16.427  1.00  0.00           C  
ATOM    367  C   SER A  26       0.013  -0.798 -15.456  1.00  0.00           C  
ATOM    368  O   SER A  26       0.347  -1.650 -14.632  1.00  0.00           O  
ATOM    369  CB  SER A  26       2.437  -0.310 -15.836  1.00  0.00           C  
ATOM    370  OG  SER A  26       2.884  -1.655 -15.816  1.00  0.00           O  
ATOM    371  H   SER A  26       1.136   1.898 -16.209  1.00  0.00           H  
ATOM    372  HA  SER A  26       0.995  -0.763 -17.351  1.00  0.00           H  
ATOM    373  HB2 SER A  26       3.120   0.274 -16.433  1.00  0.00           H  
ATOM    374  HB3 SER A  26       2.429   0.068 -14.824  1.00  0.00           H  
ATOM    375  HG  SER A  26       3.223  -1.892 -16.682  1.00  0.00           H  
ATOM    376  N   HIS A  27      -1.231  -0.341 -15.560  1.00  0.00           N  
ATOM    377  CA  HIS A  27      -2.298  -0.825 -14.691  1.00  0.00           C  
ATOM    378  C   HIS A  27      -1.921  -0.659 -13.222  1.00  0.00           C  
ATOM    379  O   HIS A  27      -1.989  -1.609 -12.442  1.00  0.00           O  
ATOM    380  CB  HIS A  27      -2.600  -2.293 -14.990  1.00  0.00           C  
ATOM    381  CG  HIS A  27      -4.011  -2.690 -14.679  1.00  0.00           C  
ATOM    382  ND1 HIS A  27      -4.347  -3.916 -14.145  1.00  0.00           N  
ATOM    383  CD2 HIS A  27      -5.174  -2.014 -14.828  1.00  0.00           C  
ATOM    384  CE1 HIS A  27      -5.657  -3.978 -13.981  1.00  0.00           C  
ATOM    385  NE2 HIS A  27      -6.182  -2.836 -14.387  1.00  0.00           N  
ATOM    386  H   HIS A  27      -1.435   0.338 -16.236  1.00  0.00           H  
ATOM    387  HA  HIS A  27      -3.181  -0.237 -14.892  1.00  0.00           H  
ATOM    388  HB2 HIS A  27      -2.426  -2.484 -16.039  1.00  0.00           H  
ATOM    389  HB3 HIS A  27      -1.942  -2.917 -14.401  1.00  0.00           H  
ATOM    390  HD1 HIS A  27      -3.720  -4.635 -13.922  1.00  0.00           H  
ATOM    391  HD2 HIS A  27      -5.289  -1.013 -15.221  1.00  0.00           H  
ATOM    392  HE1 HIS A  27      -6.205  -4.818 -13.582  1.00  0.00           H  
ATOM    393  N   CYS A  28      -1.523   0.554 -12.852  1.00  0.00           N  
ATOM    394  CA  CYS A  28      -1.133   0.845 -11.478  1.00  0.00           C  
ATOM    395  C   CYS A  28      -2.071   1.873 -10.853  1.00  0.00           C  
ATOM    396  O   CYS A  28      -2.154   1.992  -9.630  1.00  0.00           O  
ATOM    397  CB  CYS A  28       0.307   1.357 -11.431  1.00  0.00           C  
ATOM    398  SG  CYS A  28       1.245   0.808  -9.969  1.00  0.00           S  
ATOM    399  H   CYS A  28      -1.489   1.271 -13.520  1.00  0.00           H  
ATOM    400  HA  CYS A  28      -1.198  -0.073 -10.913  1.00  0.00           H  
ATOM    401  HB2 CYS A  28       0.834   1.008 -12.308  1.00  0.00           H  
ATOM    402  HB3 CYS A  28       0.297   2.437 -11.430  1.00  0.00           H  
ATOM    403  N   PHE A  29      -2.776   2.615 -11.701  1.00  0.00           N  
ATOM    404  CA  PHE A  29      -3.708   3.635 -11.233  1.00  0.00           C  
ATOM    405  C   PHE A  29      -5.132   3.314 -11.676  1.00  0.00           C  
ATOM    406  O   PHE A  29      -6.100   3.707 -11.026  1.00  0.00           O  
ATOM    407  CB  PHE A  29      -3.296   5.012 -11.757  1.00  0.00           C  
ATOM    408  CG  PHE A  29      -2.179   5.641 -10.975  1.00  0.00           C  
ATOM    409  CD1 PHE A  29      -0.977   4.974 -10.799  1.00  0.00           C  
ATOM    410  CD2 PHE A  29      -2.330   6.900 -10.416  1.00  0.00           C  
ATOM    411  CE1 PHE A  29       0.052   5.551 -10.080  1.00  0.00           C  
ATOM    412  CE2 PHE A  29      -1.304   7.482  -9.695  1.00  0.00           C  
ATOM    413  CZ  PHE A  29      -0.111   6.807  -9.528  1.00  0.00           C  
ATOM    414  H   PHE A  29      -2.666   2.474 -12.665  1.00  0.00           H  
ATOM    415  HA  PHE A  29      -3.673   3.644 -10.154  1.00  0.00           H  
ATOM    416  HB2 PHE A  29      -2.970   4.916 -12.782  1.00  0.00           H  
ATOM    417  HB3 PHE A  29      -4.147   5.674 -11.715  1.00  0.00           H  
ATOM    418  HD1 PHE A  29      -0.847   3.993 -11.231  1.00  0.00           H  
ATOM    419  HD2 PHE A  29      -3.264   7.429 -10.546  1.00  0.00           H  
ATOM    420  HE1 PHE A  29       0.985   5.021  -9.950  1.00  0.00           H  
ATOM    421  HE2 PHE A  29      -1.436   8.464  -9.265  1.00  0.00           H  
ATOM    422  HZ  PHE A  29       0.692   7.259  -8.965  1.00  0.00           H  
ATOM    423  N   GLY A  30      -5.252   2.598 -12.790  1.00  0.00           N  
ATOM    424  CA  GLY A  30      -6.561   2.237 -13.303  1.00  0.00           C  
ATOM    425  C   GLY A  30      -7.030   3.170 -14.402  1.00  0.00           C  
ATOM    426  O   GLY A  30      -8.231   3.334 -14.616  1.00  0.00           O  
ATOM    427  H   GLY A  30      -4.445   2.312 -13.267  1.00  0.00           H  
ATOM    428  HA2 GLY A  30      -6.518   1.231 -13.692  1.00  0.00           H  
ATOM    429  HA3 GLY A  30      -7.274   2.268 -12.492  1.00  0.00           H  
ATOM    430  N   VAL A  31      -6.080   3.783 -15.101  1.00  0.00           N  
ATOM    431  CA  VAL A  31      -6.403   4.705 -16.183  1.00  0.00           C  
ATOM    432  C   VAL A  31      -6.282   4.022 -17.541  1.00  0.00           C  
ATOM    433  O   VAL A  31      -7.022   4.334 -18.474  1.00  0.00           O  
ATOM    434  CB  VAL A  31      -5.485   5.942 -16.160  1.00  0.00           C  
ATOM    435  CG1 VAL A  31      -5.671   6.721 -14.867  1.00  0.00           C  
ATOM    436  CG2 VAL A  31      -4.031   5.529 -16.339  1.00  0.00           C  
ATOM    437  H   VAL A  31      -5.140   3.612 -14.883  1.00  0.00           H  
ATOM    438  HA  VAL A  31      -7.422   5.037 -16.048  1.00  0.00           H  
ATOM    439  HB  VAL A  31      -5.759   6.584 -16.984  1.00  0.00           H  
ATOM    440 HG11 VAL A  31      -5.884   7.754 -15.097  1.00  0.00           H  
ATOM    441 HG12 VAL A  31      -6.493   6.299 -14.307  1.00  0.00           H  
ATOM    442 HG13 VAL A  31      -4.767   6.663 -14.278  1.00  0.00           H  
ATOM    443 HG21 VAL A  31      -3.720   5.735 -17.352  1.00  0.00           H  
ATOM    444 HG22 VAL A  31      -3.413   6.087 -15.651  1.00  0.00           H  
ATOM    445 HG23 VAL A  31      -3.929   4.472 -16.139  1.00  0.00           H  
ATOM    446  N   LYS A  32      -5.343   3.087 -17.645  1.00  0.00           N  
ATOM    447  CA  LYS A  32      -5.125   2.357 -18.888  1.00  0.00           C  
ATOM    448  C   LYS A  32      -6.408   1.675 -19.351  1.00  0.00           C  
ATOM    449  O   LYS A  32      -6.981   0.854 -18.634  1.00  0.00           O  
ATOM    450  CB  LYS A  32      -4.019   1.314 -18.704  1.00  0.00           C  
ATOM    451  CG  LYS A  32      -3.914   0.329 -19.854  1.00  0.00           C  
ATOM    452  CD  LYS A  32      -3.558   1.027 -21.156  1.00  0.00           C  
ATOM    453  CE  LYS A  32      -2.092   1.431 -21.189  1.00  0.00           C  
ATOM    454  NZ  LYS A  32      -1.593   1.595 -22.582  1.00  0.00           N  
ATOM    455  H   LYS A  32      -4.784   2.883 -16.866  1.00  0.00           H  
ATOM    456  HA  LYS A  32      -4.817   3.067 -19.640  1.00  0.00           H  
ATOM    457  HB2 LYS A  32      -3.072   1.825 -18.607  1.00  0.00           H  
ATOM    458  HB3 LYS A  32      -4.213   0.758 -17.798  1.00  0.00           H  
ATOM    459  HG2 LYS A  32      -3.148  -0.397 -19.627  1.00  0.00           H  
ATOM    460  HG3 LYS A  32      -4.864  -0.173 -19.974  1.00  0.00           H  
ATOM    461  HD2 LYS A  32      -3.754   0.357 -21.980  1.00  0.00           H  
ATOM    462  HD3 LYS A  32      -4.169   1.913 -21.258  1.00  0.00           H  
ATOM    463  HE2 LYS A  32      -1.977   2.366 -20.662  1.00  0.00           H  
ATOM    464  HE3 LYS A  32      -1.511   0.666 -20.695  1.00  0.00           H  
ATOM    465  HZ1 LYS A  32      -1.888   2.517 -22.962  1.00  0.00           H  
ATOM    466  HZ2 LYS A  32      -1.977   0.843 -23.190  1.00  0.00           H  
ATOM    467  HZ3 LYS A  32      -0.555   1.541 -22.599  1.00  0.00           H  
ATOM    468  N   HIS A  33      -6.855   2.019 -20.555  1.00  0.00           N  
ATOM    469  CA  HIS A  33      -8.070   1.439 -21.115  1.00  0.00           C  
ATOM    470  C   HIS A  33      -7.822   0.008 -21.584  1.00  0.00           C  
ATOM    471  O   HIS A  33      -6.896  -0.252 -22.352  1.00  0.00           O  
ATOM    472  CB  HIS A  33      -8.577   2.289 -22.280  1.00  0.00           C  
ATOM    473  CG  HIS A  33      -9.146   3.608 -21.856  1.00  0.00           C  
ATOM    474  ND1 HIS A  33      -8.794   4.804 -22.445  1.00  0.00           N  
ATOM    475  CD2 HIS A  33     -10.048   3.915 -20.895  1.00  0.00           C  
ATOM    476  CE1 HIS A  33      -9.455   5.790 -21.864  1.00  0.00           C  
ATOM    477  NE2 HIS A  33     -10.223   5.277 -20.920  1.00  0.00           N  
ATOM    478  H   HIS A  33      -6.355   2.679 -21.079  1.00  0.00           H  
ATOM    479  HA  HIS A  33      -8.819   1.425 -20.338  1.00  0.00           H  
ATOM    480  HB2 HIS A  33      -7.759   2.484 -22.958  1.00  0.00           H  
ATOM    481  HB3 HIS A  33      -9.351   1.746 -22.804  1.00  0.00           H  
ATOM    482  HD1 HIS A  33      -8.155   4.914 -23.179  1.00  0.00           H  
ATOM    483  HD2 HIS A  33     -10.540   3.218 -20.230  1.00  0.00           H  
ATOM    484  HE1 HIS A  33      -9.380   6.836 -22.118  1.00  0.00           H  
ATOM    485  N   SER A  34      -8.656  -0.916 -21.116  1.00  0.00           N  
ATOM    486  CA  SER A  34      -8.525  -2.320 -21.484  1.00  0.00           C  
ATOM    487  C   SER A  34      -9.282  -2.617 -22.775  1.00  0.00           C  
ATOM    488  O   SER A  34     -10.512  -2.675 -22.786  1.00  0.00           O  
ATOM    489  CB  SER A  34      -9.044  -3.215 -20.357  1.00  0.00           C  
ATOM    490  OG  SER A  34     -10.436  -3.033 -20.162  1.00  0.00           O  
ATOM    491  H   SER A  34      -9.375  -0.645 -20.507  1.00  0.00           H  
ATOM    492  HA  SER A  34      -7.476  -2.525 -21.640  1.00  0.00           H  
ATOM    493  HB2 SER A  34      -8.860  -4.249 -20.607  1.00  0.00           H  
ATOM    494  HB3 SER A  34      -8.529  -2.970 -19.440  1.00  0.00           H  
ATOM    495  HG  SER A  34     -10.787  -3.769 -19.655  1.00  0.00           H  
ATOM    496  N   SER A  35      -8.538  -2.805 -23.860  1.00  0.00           N  
ATOM    497  CA  SER A  35      -9.138  -3.092 -25.158  1.00  0.00           C  
ATOM    498  C   SER A  35     -10.009  -4.343 -25.089  1.00  0.00           C  
ATOM    499  O   SER A  35     -11.112  -4.376 -25.632  1.00  0.00           O  
ATOM    500  CB  SER A  35      -8.050  -3.272 -26.218  1.00  0.00           C  
ATOM    501  OG  SER A  35      -8.543  -3.986 -27.338  1.00  0.00           O  
ATOM    502  H   SER A  35      -7.562  -2.746 -23.786  1.00  0.00           H  
ATOM    503  HA  SER A  35      -9.758  -2.251 -25.430  1.00  0.00           H  
ATOM    504  HB2 SER A  35      -7.707  -2.303 -26.546  1.00  0.00           H  
ATOM    505  HB3 SER A  35      -7.223  -3.821 -25.791  1.00  0.00           H  
ATOM    506  HG  SER A  35      -7.814  -4.212 -27.920  1.00  0.00           H  
ATOM    507  N   GLY A  36      -9.503  -5.372 -24.415  1.00  0.00           N  
ATOM    508  CA  GLY A  36     -10.247  -6.612 -24.287  1.00  0.00           C  
ATOM    509  C   GLY A  36      -9.356  -7.789 -23.943  1.00  0.00           C  
ATOM    510  O   GLY A  36      -8.172  -7.800 -24.279  1.00  0.00           O  
ATOM    511  H   GLY A  36      -8.618  -5.289 -24.002  1.00  0.00           H  
ATOM    512  HA2 GLY A  36     -10.988  -6.496 -23.510  1.00  0.00           H  
ATOM    513  HA3 GLY A  36     -10.748  -6.816 -25.222  1.00  0.00           H  
ATOM    514  N   GLY A  37      -9.926  -8.784 -23.270  1.00  0.00           N  
ATOM    515  CA  GLY A  37      -9.160  -9.957 -22.891  1.00  0.00           C  
ATOM    516  C   GLY A  37      -8.013  -9.624 -21.957  1.00  0.00           C  
ATOM    517  O   GLY A  37      -8.230  -9.216 -20.817  1.00  0.00           O  
ATOM    518  H   GLY A  37     -10.874  -8.721 -23.029  1.00  0.00           H  
ATOM    519  HA2 GLY A  37      -9.817 -10.659 -22.400  1.00  0.00           H  
ATOM    520  HA3 GLY A  37      -8.761 -10.416 -23.783  1.00  0.00           H  
ATOM    521  N   GLY A  38      -6.787  -9.798 -22.442  1.00  0.00           N  
ATOM    522  CA  GLY A  38      -5.620  -9.510 -21.630  1.00  0.00           C  
ATOM    523  C   GLY A  38      -4.385  -9.240 -22.465  1.00  0.00           C  
ATOM    524  O   GLY A  38      -3.949 -10.094 -23.237  1.00  0.00           O  
ATOM    525  H   GLY A  38      -6.675 -10.126 -23.360  1.00  0.00           H  
ATOM    526  HA2 GLY A  38      -5.825  -8.644 -21.019  1.00  0.00           H  
ATOM    527  HA3 GLY A  38      -5.427 -10.355 -20.986  1.00  0.00           H  
ATOM    528  N   GLY A  39      -3.818  -8.047 -22.313  1.00  0.00           N  
ATOM    529  CA  GLY A  39      -2.631  -7.687 -23.067  1.00  0.00           C  
ATOM    530  C   GLY A  39      -1.369  -7.756 -22.230  1.00  0.00           C  
ATOM    531  O   GLY A  39      -1.344  -7.286 -21.093  1.00  0.00           O  
ATOM    532  H   GLY A  39      -4.208  -7.406 -21.683  1.00  0.00           H  
ATOM    533  HA2 GLY A  39      -2.533  -8.362 -23.905  1.00  0.00           H  
ATOM    534  HA3 GLY A  39      -2.748  -6.680 -23.440  1.00  0.00           H  
ATOM    535  N   SER A  40      -0.319  -8.344 -22.794  1.00  0.00           N  
ATOM    536  CA  SER A  40       0.951  -8.477 -22.089  1.00  0.00           C  
ATOM    537  C   SER A  40       2.124  -8.384 -23.061  1.00  0.00           C  
ATOM    538  O   SER A  40       2.006  -8.753 -24.230  1.00  0.00           O  
ATOM    539  CB  SER A  40       1.003  -9.807 -21.335  1.00  0.00           C  
ATOM    540  OG  SER A  40       2.237  -9.960 -20.656  1.00  0.00           O  
ATOM    541  H   SER A  40      -0.401  -8.699 -23.704  1.00  0.00           H  
ATOM    542  HA  SER A  40       1.023  -7.667 -21.379  1.00  0.00           H  
ATOM    543  HB2 SER A  40       0.202  -9.840 -20.613  1.00  0.00           H  
ATOM    544  HB3 SER A  40       0.889 -10.620 -22.037  1.00  0.00           H  
ATOM    545  HG  SER A  40       2.652 -10.783 -20.925  1.00  0.00           H  
ATOM    546  N   TYR A  41       3.254  -7.889 -22.570  1.00  0.00           N  
ATOM    547  CA  TYR A  41       4.448  -7.745 -23.394  1.00  0.00           C  
ATOM    548  C   TYR A  41       4.989  -9.108 -23.812  1.00  0.00           C  
ATOM    549  O   TYR A  41       4.683 -10.128 -23.192  1.00  0.00           O  
ATOM    550  CB  TYR A  41       5.525  -6.966 -22.637  1.00  0.00           C  
ATOM    551  CG  TYR A  41       6.443  -6.171 -23.537  1.00  0.00           C  
ATOM    552  CD1 TYR A  41       6.141  -4.861 -23.887  1.00  0.00           C  
ATOM    553  CD2 TYR A  41       7.613  -6.730 -24.037  1.00  0.00           C  
ATOM    554  CE1 TYR A  41       6.977  -4.131 -24.710  1.00  0.00           C  
ATOM    555  CE2 TYR A  41       8.455  -6.007 -24.859  1.00  0.00           C  
ATOM    556  CZ  TYR A  41       8.133  -4.708 -25.193  1.00  0.00           C  
ATOM    557  OH  TYR A  41       8.968  -3.984 -26.012  1.00  0.00           O  
ATOM    558  H   TYR A  41       3.286  -7.612 -21.630  1.00  0.00           H  
ATOM    559  HA  TYR A  41       4.174  -7.191 -24.280  1.00  0.00           H  
ATOM    560  HB2 TYR A  41       5.050  -6.277 -21.956  1.00  0.00           H  
ATOM    561  HB3 TYR A  41       6.131  -7.660 -22.073  1.00  0.00           H  
ATOM    562  HD1 TYR A  41       5.235  -4.412 -23.507  1.00  0.00           H  
ATOM    563  HD2 TYR A  41       7.863  -7.747 -23.773  1.00  0.00           H  
ATOM    564  HE1 TYR A  41       6.724  -3.114 -24.972  1.00  0.00           H  
ATOM    565  HE2 TYR A  41       9.360  -6.458 -25.238  1.00  0.00           H  
ATOM    566  HH  TYR A  41       8.737  -3.053 -25.963  1.00  0.00           H  
ATOM    567  N   HIS A  42       5.796  -9.119 -24.868  1.00  0.00           N  
ATOM    568  CA  HIS A  42       6.383 -10.357 -25.370  1.00  0.00           C  
ATOM    569  C   HIS A  42       7.775 -10.574 -24.785  1.00  0.00           C  
ATOM    570  O   HIS A  42       8.686 -11.032 -25.476  1.00  0.00           O  
ATOM    571  CB  HIS A  42       6.457 -10.328 -26.897  1.00  0.00           C  
ATOM    572  CG  HIS A  42       5.139 -10.571 -27.565  1.00  0.00           C  
ATOM    573  ND1 HIS A  42       4.819 -10.063 -28.806  1.00  0.00           N  
ATOM    574  CD2 HIS A  42       4.056 -11.274 -27.158  1.00  0.00           C  
ATOM    575  CE1 HIS A  42       3.596 -10.441 -29.133  1.00  0.00           C  
ATOM    576  NE2 HIS A  42       3.111 -11.178 -28.150  1.00  0.00           N  
ATOM    577  H   HIS A  42       6.003  -8.274 -25.320  1.00  0.00           H  
ATOM    578  HA  HIS A  42       5.746 -11.173 -25.064  1.00  0.00           H  
ATOM    579  HB2 HIS A  42       6.816  -9.361 -27.215  1.00  0.00           H  
ATOM    580  HB3 HIS A  42       7.145 -11.091 -27.232  1.00  0.00           H  
ATOM    581  HD1 HIS A  42       5.401  -9.506 -29.364  1.00  0.00           H  
ATOM    582  HD2 HIS A  42       3.953 -11.811 -26.225  1.00  0.00           H  
ATOM    583  HE1 HIS A  42       3.081 -10.192 -30.049  1.00  0.00           H  
ATOM    584  N   CYS A  43       7.934 -10.243 -23.508  1.00  0.00           N  
ATOM    585  CA  CYS A  43       9.215 -10.400 -22.830  1.00  0.00           C  
ATOM    586  C   CYS A  43       9.514 -11.874 -22.569  1.00  0.00           C  
ATOM    587  O   CYS A  43      10.638 -12.203 -22.193  1.00  0.00           O  
ATOM    588  CB  CYS A  43       9.215  -9.627 -21.510  1.00  0.00           C  
ATOM    589  SG  CYS A  43      10.864  -9.439 -20.759  1.00  0.00           S  
ATOM    590  H   CYS A  43       7.170  -9.883 -23.009  1.00  0.00           H  
ATOM    591  HA  CYS A  43       9.982  -9.998 -23.473  1.00  0.00           H  
ATOM    592  HB2 CYS A  43       8.818  -8.637 -21.681  1.00  0.00           H  
ATOM    593  HB3 CYS A  43       8.587 -10.143 -20.799  1.00  0.00           H  
TER     594      CYS A  43                                                      
HETATM  595  C1  NAG A 101       5.806  19.255 -20.706  1.00  0.00           C  
HETATM  596  C2  NAG A 101       6.079  20.370 -19.696  1.00  0.00           C  
HETATM  597  C3  NAG A 101       6.451  21.651 -20.450  1.00  0.00           C  
HETATM  598  C4  NAG A 101       7.606  21.338 -21.407  1.00  0.00           C  
HETATM  599  C5  NAG A 101       7.218  20.149 -22.288  1.00  0.00           C  
HETATM  600  C6  NAG A 101       8.354  19.851 -23.269  1.00  0.00           C  
HETATM  601  C7  NAG A 101       4.691  19.928 -17.743  1.00  0.00           C  
HETATM  602  C8  NAG A 101       3.456  20.172 -16.914  1.00  0.00           C  
HETATM  603  N2  NAG A 101       4.879  20.607 -18.891  1.00  0.00           N  
HETATM  604  O3  NAG A 101       6.856  22.661 -19.525  1.00  0.00           O  
HETATM  605  O4  NAG A 101       7.872  22.475 -22.229  1.00  0.00           O  
HETATM  606  O5  NAG A 101       6.979  19.002 -21.476  1.00  0.00           O  
HETATM  607  O6  NAG A 101       7.991  18.745 -24.097  1.00  0.00           O  
HETATM  608  O7  NAG A 101       5.516  19.119 -17.376  1.00  0.00           O  
HETATM  609  H1  NAG A 101       4.991  19.565 -21.378  1.00  0.00           H  
HETATM  610  H2  NAG A 101       6.906  20.074 -19.034  1.00  0.00           H  
HETATM  611  H3  NAG A 101       5.580  22.016 -21.015  1.00  0.00           H  
HETATM  612  H4  NAG A 101       8.509  21.092 -20.828  1.00  0.00           H  
HETATM  613  H5  NAG A 101       6.302  20.394 -22.847  1.00  0.00           H  
HETATM  614  H61 NAG A 101       8.560  20.736 -23.889  1.00  0.00           H  
HETATM  615  H62 NAG A 101       9.279  19.623 -22.717  1.00  0.00           H  
HETATM  616  H81 NAG A 101       3.558  21.126 -16.377  1.00  0.00           H  
HETATM  617  H82 NAG A 101       2.576  20.213 -17.572  1.00  0.00           H  
HETATM  618  H83 NAG A 101       3.333  19.354 -16.189  1.00  0.00           H  
HETATM  619  HN2 NAG A 101       4.198  21.274 -19.193  1.00  0.00           H  
HETATM  620  HO3 NAG A 101       7.099  23.493 -20.023  1.00  0.00           H  
HETATM  621  HO4 NAG A 101       8.842  22.491 -22.474  1.00  0.00           H  
HETATM  622  HO6 NAG A 101       7.460  18.087 -23.562  1.00  0.00           H  
HETATM  623  C1  NAG A 102      12.731 -10.012 -21.139  1.00  0.00           C  
HETATM  624  C2  NAG A 102      14.042 -10.800 -21.130  1.00  0.00           C  
HETATM  625  C3  NAG A 102      15.176  -9.892 -21.617  1.00  0.00           C  
HETATM  626  C4  NAG A 102      14.779  -9.297 -22.973  1.00  0.00           C  
HETATM  627  C5  NAG A 102      13.411  -8.623 -22.842  1.00  0.00           C  
HETATM  628  C6  NAG A 102      13.023  -7.998 -24.184  1.00  0.00           C  
HETATM  629  C7  NAG A 102      13.878 -12.453 -19.348  1.00  0.00           C  
HETATM  630  C8  NAG A 102      14.175 -12.923 -17.948  1.00  0.00           C  
HETATM  631  N2  NAG A 102      14.331 -11.256 -19.769  1.00  0.00           N  
HETATM  632  O3  NAG A 102      16.379 -10.649 -21.761  1.00  0.00           O  
HETATM  633  O4  NAG A 102      15.750  -8.331 -23.378  1.00  0.00           O  
HETATM  634  O5  NAG A 102      12.431  -9.587 -22.466  1.00  0.00           O  
HETATM  635  O6  NAG A 102      11.749  -7.363 -24.062  1.00  0.00           O  
HETATM  636  O7  NAG A 102      13.229 -13.153 -20.097  1.00  0.00           O  
HETATM  637  H1  NAG A 102      12.833  -9.130 -20.490  1.00  0.00           H  
HETATM  638  H2  NAG A 102      13.953 -11.673 -21.794  1.00  0.00           H  
HETATM  639  H3  NAG A 102      15.348  -9.087 -20.887  1.00  0.00           H  
HETATM  640  H4  NAG A 102      14.729 -10.096 -23.727  1.00  0.00           H  
HETATM  641  H5  NAG A 102      13.464  -7.840 -22.071  1.00  0.00           H  
HETATM  642  H61 NAG A 102      13.783  -7.264 -24.493  1.00  0.00           H  
HETATM  643  H62 NAG A 102      12.986  -8.773 -24.964  1.00  0.00           H  
HETATM  644  H81 NAG A 102      13.463 -12.463 -17.248  1.00  0.00           H  
HETATM  645  H82 NAG A 102      14.080 -14.018 -17.901  1.00  0.00           H  
HETATM  646  H83 NAG A 102      15.200 -12.632 -17.673  1.00  0.00           H  
HETATM  647  HN2 NAG A 102      14.866 -10.679 -19.152  1.00  0.00           H  
HETATM  648  HO3 NAG A 102      17.114 -10.051 -22.081  1.00  0.00           H  
HETATM  649  HO4 NAG A 102      15.799  -8.305 -24.376  1.00  0.00           H  
HETATM  650  HO6 NAG A 102      11.167  -7.896 -23.448  1.00  0.00           H  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   LYS A   1       2.397  -1.888  -3.646  1.00  0.00           N  
ATOM      2  CA  LYS A   1       2.812  -1.381  -4.949  1.00  0.00           C  
ATOM      3  C   LYS A   1       4.331  -1.274  -5.033  1.00  0.00           C  
ATOM      4  O   LYS A   1       5.031  -1.237  -4.021  1.00  0.00           O  
ATOM      5  CB  LYS A   1       2.178  -0.013  -5.212  1.00  0.00           C  
ATOM      6  CG  LYS A   1       0.788  -0.093  -5.820  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -0.047   1.125  -5.465  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -1.535   0.812  -5.504  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -2.115   1.043  -6.856  1.00  0.00           N  
ATOM     10  H1  LYS A   1       2.105  -1.253  -2.958  1.00  0.00           H  
ATOM     11  HA  LYS A   1       2.470  -2.077  -5.700  1.00  0.00           H  
ATOM     12  HB2 LYS A   1       2.109   0.524  -4.278  1.00  0.00           H  
ATOM     13  HB3 LYS A   1       2.813   0.540  -5.890  1.00  0.00           H  
ATOM     14  HG2 LYS A   1       0.878  -0.154  -6.895  1.00  0.00           H  
ATOM     15  HG3 LYS A   1       0.293  -0.979  -5.448  1.00  0.00           H  
ATOM     16  HD2 LYS A   1       0.214   1.452  -4.469  1.00  0.00           H  
ATOM     17  HD3 LYS A   1       0.165   1.915  -6.172  1.00  0.00           H  
ATOM     18  HE2 LYS A   1      -1.679  -0.223  -5.233  1.00  0.00           H  
ATOM     19  HE3 LYS A   1      -2.042   1.445  -4.791  1.00  0.00           H  
ATOM     20  HZ1 LYS A   1      -1.992   2.038  -7.132  1.00  0.00           H  
ATOM     21  HZ2 LYS A   1      -3.130   0.818  -6.852  1.00  0.00           H  
ATOM     22  HZ3 LYS A   1      -1.640   0.439  -7.557  1.00  0.00           H  
ATOM     23  N   PRO A   2       4.854  -1.221  -6.267  1.00  0.00           N  
ATOM     24  CA  PRO A   2       6.296  -1.115  -6.511  1.00  0.00           C  
ATOM     25  C   PRO A   2       6.853   0.246  -6.111  1.00  0.00           C  
ATOM     26  O   PRO A   2       6.175   1.036  -5.454  1.00  0.00           O  
ATOM     27  CB  PRO A   2       6.414  -1.318  -8.024  1.00  0.00           C  
ATOM     28  CG  PRO A   2       5.092  -0.897  -8.567  1.00  0.00           C  
ATOM     29  CD  PRO A   2       4.079  -1.260  -7.518  1.00  0.00           C  
ATOM     30  HA  PRO A   2       6.843  -1.892  -5.999  1.00  0.00           H  
ATOM     31  HB2 PRO A   2       7.215  -0.703  -8.410  1.00  0.00           H  
ATOM     32  HB3 PRO A   2       6.616  -2.356  -8.237  1.00  0.00           H  
ATOM     33  HG2 PRO A   2       5.088   0.169  -8.740  1.00  0.00           H  
ATOM     34  HG3 PRO A   2       4.888  -1.428  -9.485  1.00  0.00           H  
ATOM     35  HD2 PRO A   2       3.279  -0.535  -7.499  1.00  0.00           H  
ATOM     36  HD3 PRO A   2       3.688  -2.251  -7.698  1.00  0.00           H  
ATOM     37  N   ALA A   3       8.092   0.514  -6.510  1.00  0.00           N  
ATOM     38  CA  ALA A   3       8.739   1.781  -6.194  1.00  0.00           C  
ATOM     39  C   ALA A   3       8.467   2.821  -7.276  1.00  0.00           C  
ATOM     40  O   ALA A   3       9.098   3.878  -7.307  1.00  0.00           O  
ATOM     41  CB  ALA A   3      10.237   1.579  -6.019  1.00  0.00           C  
ATOM     42  H   ALA A   3       8.582  -0.156  -7.031  1.00  0.00           H  
ATOM     43  HA  ALA A   3       8.337   2.137  -5.257  1.00  0.00           H  
ATOM     44  HB1 ALA A   3      10.697   2.519  -5.748  1.00  0.00           H  
ATOM     45  HB2 ALA A   3      10.414   0.854  -5.239  1.00  0.00           H  
ATOM     46  HB3 ALA A   3      10.663   1.224  -6.945  1.00  0.00           H  
ATOM     47  N   TRP A   4       7.525   2.515  -8.160  1.00  0.00           N  
ATOM     48  CA  TRP A   4       7.170   3.424  -9.244  1.00  0.00           C  
ATOM     49  C   TRP A   4       5.829   4.097  -8.973  1.00  0.00           C  
ATOM     50  O   TRP A   4       5.706   5.318  -9.069  1.00  0.00           O  
ATOM     51  CB  TRP A   4       7.116   2.669 -10.574  1.00  0.00           C  
ATOM     52  CG  TRP A   4       7.868   1.372 -10.551  1.00  0.00           C  
ATOM     53  CD1 TRP A   4       9.151   1.176 -10.128  1.00  0.00           C  
ATOM     54  CD2 TRP A   4       7.382   0.093 -10.971  1.00  0.00           C  
ATOM     55  NE1 TRP A   4       9.493  -0.148 -10.260  1.00  0.00           N  
ATOM     56  CE2 TRP A   4       8.424  -0.834 -10.774  1.00  0.00           C  
ATOM     57  CE3 TRP A   4       6.167  -0.361 -11.492  1.00  0.00           C  
ATOM     58  CZ2 TRP A   4       8.287  -2.185 -11.082  1.00  0.00           C  
ATOM     59  CZ3 TRP A   4       6.032  -1.702 -11.798  1.00  0.00           C  
ATOM     60  CH2 TRP A   4       7.087  -2.601 -11.591  1.00  0.00           C  
ATOM     61  H   TRP A   4       7.057   1.657  -8.083  1.00  0.00           H  
ATOM     62  HA  TRP A   4       7.936   4.183  -9.303  1.00  0.00           H  
ATOM     63  HB2 TRP A   4       6.087   2.453 -10.817  1.00  0.00           H  
ATOM     64  HB3 TRP A   4       7.543   3.289 -11.349  1.00  0.00           H  
ATOM     65  HD1 TRP A   4       9.793   1.957  -9.750  1.00  0.00           H  
ATOM     66  HE1 TRP A   4      10.360  -0.539 -10.022  1.00  0.00           H  
ATOM     67  HE3 TRP A   4       5.343   0.317 -11.659  1.00  0.00           H  
ATOM     68  HZ2 TRP A   4       9.090  -2.891 -10.927  1.00  0.00           H  
ATOM     69  HZ3 TRP A   4       5.101  -2.070 -12.202  1.00  0.00           H  
ATOM     70  HH2 TRP A   4       6.937  -3.640 -11.844  1.00  0.00           H  
ATOM     71  N   CYS A   5       4.826   3.293  -8.635  1.00  0.00           N  
ATOM     72  CA  CYS A   5       3.494   3.811  -8.350  1.00  0.00           C  
ATOM     73  C   CYS A   5       3.387   4.270  -6.899  1.00  0.00           C  
ATOM     74  O   CYS A   5       4.391   4.369  -6.194  1.00  0.00           O  
ATOM     75  CB  CYS A   5       2.437   2.743  -8.637  1.00  0.00           C  
ATOM     76  SG  CYS A   5       2.701   1.835 -10.195  1.00  0.00           S  
ATOM     77  H   CYS A   5       4.986   2.327  -8.576  1.00  0.00           H  
ATOM     78  HA  CYS A   5       3.321   4.658  -8.997  1.00  0.00           H  
ATOM     79  HB2 CYS A   5       2.438   2.021  -7.833  1.00  0.00           H  
ATOM     80  HB3 CYS A   5       1.466   3.213  -8.691  1.00  0.00           H  
ATOM     81  N   TRP A   6       2.165   4.549  -6.461  1.00  0.00           N  
ATOM     82  CA  TRP A   6       1.927   4.998  -5.094  1.00  0.00           C  
ATOM     83  C   TRP A   6       0.475   4.768  -4.690  1.00  0.00           C  
ATOM     84  O   TRP A   6       0.192   4.327  -3.576  1.00  0.00           O  
ATOM     85  CB  TRP A   6       2.281   6.479  -4.952  1.00  0.00           C  
ATOM     86  CG  TRP A   6       3.030   6.793  -3.693  1.00  0.00           C  
ATOM     87  CD1 TRP A   6       4.370   7.031  -3.575  1.00  0.00           C  
ATOM     88  CD2 TRP A   6       2.483   6.902  -2.375  1.00  0.00           C  
ATOM     89  NE1 TRP A   6       4.688   7.281  -2.262  1.00  0.00           N  
ATOM     90  CE2 TRP A   6       3.548   7.209  -1.506  1.00  0.00           C  
ATOM     91  CE3 TRP A   6       1.197   6.773  -1.844  1.00  0.00           C  
ATOM     92  CZ2 TRP A   6       3.365   7.386  -0.137  1.00  0.00           C  
ATOM     93  CZ3 TRP A   6       1.016   6.949  -0.485  1.00  0.00           C  
ATOM     94  CH2 TRP A   6       2.095   7.253   0.356  1.00  0.00           C  
ATOM     95  H   TRP A   6       1.404   4.451  -7.071  1.00  0.00           H  
ATOM     96  HA  TRP A   6       2.565   4.421  -4.441  1.00  0.00           H  
ATOM     97  HB2 TRP A   6       2.894   6.778  -5.789  1.00  0.00           H  
ATOM     98  HB3 TRP A   6       1.370   7.060  -4.953  1.00  0.00           H  
ATOM     99  HD1 TRP A   6       5.065   7.019  -4.400  1.00  0.00           H  
ATOM    100  HE1 TRP A   6       5.586   7.480  -1.922  1.00  0.00           H  
ATOM    101  HE3 TRP A   6       0.353   6.539  -2.476  1.00  0.00           H  
ATOM    102  HZ2 TRP A   6       4.186   7.622   0.524  1.00  0.00           H  
ATOM    103  HZ3 TRP A   6       0.029   6.852  -0.057  1.00  0.00           H  
ATOM    104  HH2 TRP A   6       1.907   7.382   1.410  1.00  0.00           H  
ATOM    105  N   TYR A   7      -0.443   5.070  -5.603  1.00  0.00           N  
ATOM    106  CA  TYR A   7      -1.867   4.898  -5.340  1.00  0.00           C  
ATOM    107  C   TYR A   7      -2.692   5.223  -6.581  1.00  0.00           C  
ATOM    108  O   TYR A   7      -2.155   5.367  -7.680  1.00  0.00           O  
ATOM    109  CB  TYR A   7      -2.303   5.789  -4.176  1.00  0.00           C  
ATOM    110  CG  TYR A   7      -3.230   5.099  -3.200  1.00  0.00           C  
ATOM    111  CD1 TYR A   7      -2.863   3.907  -2.588  1.00  0.00           C  
ATOM    112  CD2 TYR A   7      -4.472   5.639  -2.891  1.00  0.00           C  
ATOM    113  CE1 TYR A   7      -3.706   3.273  -1.696  1.00  0.00           C  
ATOM    114  CE2 TYR A   7      -5.321   5.013  -1.999  1.00  0.00           C  
ATOM    115  CZ  TYR A   7      -4.934   3.830  -1.405  1.00  0.00           C  
ATOM    116  OH  TYR A   7      -5.777   3.202  -0.517  1.00  0.00           O  
ATOM    117  H   TYR A   7      -0.156   5.417  -6.473  1.00  0.00           H  
ATOM    118  HA  TYR A   7      -2.032   3.865  -5.072  1.00  0.00           H  
ATOM    119  HB2 TYR A   7      -1.430   6.112  -3.631  1.00  0.00           H  
ATOM    120  HB3 TYR A   7      -2.818   6.654  -4.567  1.00  0.00           H  
ATOM    121  HD1 TYR A   7      -1.900   3.473  -2.818  1.00  0.00           H  
ATOM    122  HD2 TYR A   7      -4.772   6.566  -3.359  1.00  0.00           H  
ATOM    123  HE1 TYR A   7      -3.403   2.347  -1.230  1.00  0.00           H  
ATOM    124  HE2 TYR A   7      -6.283   5.449  -1.771  1.00  0.00           H  
ATOM    125  HH  TYR A   7      -6.013   2.336  -0.858  1.00  0.00           H  
ATOM    126  N   THR A   8      -4.004   5.338  -6.398  1.00  0.00           N  
ATOM    127  CA  THR A   8      -4.906   5.645  -7.501  1.00  0.00           C  
ATOM    128  C   THR A   8      -5.235   7.133  -7.544  1.00  0.00           C  
ATOM    129  O   THR A   8      -6.271   7.535  -8.075  1.00  0.00           O  
ATOM    130  CB  THR A   8      -6.217   4.843  -7.395  1.00  0.00           C  
ATOM    131  OG1 THR A   8      -5.941   3.511  -6.949  1.00  0.00           O  
ATOM    132  CG2 THR A   8      -6.933   4.797  -8.736  1.00  0.00           C  
ATOM    133  H   THR A   8      -4.373   5.212  -5.499  1.00  0.00           H  
ATOM    134  HA  THR A   8      -4.413   5.369  -8.422  1.00  0.00           H  
ATOM    135  HB  THR A   8      -6.861   5.329  -6.676  1.00  0.00           H  
ATOM    136  HG1 THR A   8      -6.180   3.427  -6.023  1.00  0.00           H  
ATOM    137 HG21 THR A   8      -7.861   5.344  -8.667  1.00  0.00           H  
ATOM    138 HG22 THR A   8      -7.140   3.770  -8.999  1.00  0.00           H  
ATOM    139 HG23 THR A   8      -6.307   5.245  -9.494  1.00  0.00           H  
ATOM    140  N   LEU A   9      -4.348   7.947  -6.982  1.00  0.00           N  
ATOM    141  CA  LEU A   9      -4.544   9.392  -6.957  1.00  0.00           C  
ATOM    142  C   LEU A   9      -4.625   9.955  -8.372  1.00  0.00           C  
ATOM    143  O   LEU A   9      -5.343  10.921  -8.627  1.00  0.00           O  
ATOM    144  CB  LEU A   9      -3.406  10.068  -6.191  1.00  0.00           C  
ATOM    145  CG  LEU A   9      -3.673  10.365  -4.715  1.00  0.00           C  
ATOM    146  CD1 LEU A   9      -3.568   9.093  -3.887  1.00  0.00           C  
ATOM    147  CD2 LEU A   9      -2.706  11.420  -4.200  1.00  0.00           C  
ATOM    148  H   LEU A   9      -3.542   7.568  -6.575  1.00  0.00           H  
ATOM    149  HA  LEU A   9      -5.477   9.591  -6.450  1.00  0.00           H  
ATOM    150  HB2 LEU A   9      -2.542   9.424  -6.247  1.00  0.00           H  
ATOM    151  HB3 LEU A   9      -3.187  11.005  -6.684  1.00  0.00           H  
ATOM    152  HG  LEU A   9      -4.678  10.750  -4.608  1.00  0.00           H  
ATOM    153 HD11 LEU A   9      -4.058   9.241  -2.937  1.00  0.00           H  
ATOM    154 HD12 LEU A   9      -2.528   8.856  -3.723  1.00  0.00           H  
ATOM    155 HD13 LEU A   9      -4.044   8.280  -4.416  1.00  0.00           H  
ATOM    156 HD21 LEU A   9      -3.091  11.845  -3.284  1.00  0.00           H  
ATOM    157 HD22 LEU A   9      -2.597  12.199  -4.940  1.00  0.00           H  
ATOM    158 HD23 LEU A   9      -1.745  10.966  -4.011  1.00  0.00           H  
ATOM    159  N   ALA A  10      -3.884   9.343  -9.290  1.00  0.00           N  
ATOM    160  CA  ALA A  10      -3.875   9.781 -10.681  1.00  0.00           C  
ATOM    161  C   ALA A  10      -3.298  11.187 -10.810  1.00  0.00           C  
ATOM    162  O   ALA A  10      -3.992  12.117 -11.221  1.00  0.00           O  
ATOM    163  CB  ALA A  10      -5.281   9.730 -11.259  1.00  0.00           C  
ATOM    164  H   ALA A  10      -3.332   8.578  -9.027  1.00  0.00           H  
ATOM    165  HA  ALA A  10      -3.256   9.096 -11.242  1.00  0.00           H  
ATOM    166  HB1 ALA A  10      -5.226   9.553 -12.324  1.00  0.00           H  
ATOM    167  HB2 ALA A  10      -5.835   8.931 -10.789  1.00  0.00           H  
ATOM    168  HB3 ALA A  10      -5.780  10.670 -11.077  1.00  0.00           H  
ATOM    169  N   MET A  11      -2.026  11.334 -10.456  1.00  0.00           N  
ATOM    170  CA  MET A  11      -1.356  12.627 -10.534  1.00  0.00           C  
ATOM    171  C   MET A  11      -1.285  13.117 -11.976  1.00  0.00           C  
ATOM    172  O   MET A  11      -1.902  14.121 -12.333  1.00  0.00           O  
ATOM    173  CB  MET A  11       0.052  12.532  -9.945  1.00  0.00           C  
ATOM    174  CG  MET A  11       0.104  11.818  -8.604  1.00  0.00           C  
ATOM    175  SD  MET A  11       0.983  10.246  -8.688  1.00  0.00           S  
ATOM    176  CE  MET A  11       0.268   9.383  -7.290  1.00  0.00           C  
ATOM    177  H   MET A  11      -1.524  10.555 -10.136  1.00  0.00           H  
ATOM    178  HA  MET A  11      -1.932  13.333  -9.954  1.00  0.00           H  
ATOM    179  HB2 MET A  11       0.684  11.998 -10.638  1.00  0.00           H  
ATOM    180  HB3 MET A  11       0.442  13.531  -9.811  1.00  0.00           H  
ATOM    181  HG2 MET A  11       0.603  12.455  -7.890  1.00  0.00           H  
ATOM    182  HG3 MET A  11      -0.907  11.633  -8.272  1.00  0.00           H  
ATOM    183  HE1 MET A  11      -0.025   8.389  -7.594  1.00  0.00           H  
ATOM    184  HE2 MET A  11       0.997   9.317  -6.497  1.00  0.00           H  
ATOM    185  HE3 MET A  11      -0.599   9.923  -6.939  1.00  0.00           H  
ATOM    186  N   CYS A  12      -0.529  12.402 -12.803  1.00  0.00           N  
ATOM    187  CA  CYS A  12      -0.376  12.764 -14.206  1.00  0.00           C  
ATOM    188  C   CYS A  12      -1.736  12.957 -14.870  1.00  0.00           C  
ATOM    189  O   CYS A  12      -2.740  12.400 -14.427  1.00  0.00           O  
ATOM    190  CB  CYS A  12       0.417  11.686 -14.949  1.00  0.00           C  
ATOM    191  SG  CYS A  12      -0.510  10.145 -15.235  1.00  0.00           S  
ATOM    192  H   CYS A  12      -0.061  11.611 -12.459  1.00  0.00           H  
ATOM    193  HA  CYS A  12       0.169  13.694 -14.252  1.00  0.00           H  
ATOM    194  HB2 CYS A  12       0.718  12.071 -15.913  1.00  0.00           H  
ATOM    195  HB3 CYS A  12       1.298  11.439 -14.375  1.00  0.00           H  
ATOM    196  N   GLY A  13      -1.761  13.752 -15.936  1.00  0.00           N  
ATOM    197  CA  GLY A  13      -3.003  14.005 -16.643  1.00  0.00           C  
ATOM    198  C   GLY A  13      -3.689  15.273 -16.175  1.00  0.00           C  
ATOM    199  O   GLY A  13      -4.430  15.901 -16.930  1.00  0.00           O  
ATOM    200  H   GLY A  13      -0.930  14.170 -16.244  1.00  0.00           H  
ATOM    201  HA2 GLY A  13      -2.792  14.091 -17.699  1.00  0.00           H  
ATOM    202  HA3 GLY A  13      -3.670  13.170 -16.486  1.00  0.00           H  
ATOM    203  N   ALA A  14      -3.444  15.649 -14.924  1.00  0.00           N  
ATOM    204  CA  ALA A  14      -4.044  16.850 -14.356  1.00  0.00           C  
ATOM    205  C   ALA A  14      -3.026  17.982 -14.268  1.00  0.00           C  
ATOM    206  O   ALA A  14      -3.168  18.895 -13.456  1.00  0.00           O  
ATOM    207  CB  ALA A  14      -4.623  16.551 -12.981  1.00  0.00           C  
ATOM    208  H   ALA A  14      -2.845  15.106 -14.370  1.00  0.00           H  
ATOM    209  HA  ALA A  14      -4.854  17.156 -15.002  1.00  0.00           H  
ATOM    210  HB1 ALA A  14      -3.864  16.094 -12.363  1.00  0.00           H  
ATOM    211  HB2 ALA A  14      -4.955  17.470 -12.523  1.00  0.00           H  
ATOM    212  HB3 ALA A  14      -5.460  15.876 -13.082  1.00  0.00           H  
ATOM    213  N   GLY A  15      -1.999  17.916 -15.110  1.00  0.00           N  
ATOM    214  CA  GLY A  15      -0.973  18.942 -15.110  1.00  0.00           C  
ATOM    215  C   GLY A  15       0.309  18.480 -14.446  1.00  0.00           C  
ATOM    216  O   GLY A  15       1.380  19.032 -14.697  1.00  0.00           O  
ATOM    217  H   GLY A  15      -1.938  17.164 -15.736  1.00  0.00           H  
ATOM    218  HA2 GLY A  15      -0.757  19.219 -16.131  1.00  0.00           H  
ATOM    219  HA3 GLY A  15      -1.346  19.808 -14.584  1.00  0.00           H  
ATOM    220  N   TYR A  16       0.199  17.466 -13.595  1.00  0.00           N  
ATOM    221  CA  TYR A  16       1.358  16.932 -12.888  1.00  0.00           C  
ATOM    222  C   TYR A  16       2.474  16.574 -13.865  1.00  0.00           C  
ATOM    223  O   TYR A  16       3.655  16.630 -13.523  1.00  0.00           O  
ATOM    224  CB  TYR A  16       0.963  15.700 -12.074  1.00  0.00           C  
ATOM    225  CG  TYR A  16       0.627  16.008 -10.632  1.00  0.00           C  
ATOM    226  CD1 TYR A  16      -0.647  16.428 -10.269  1.00  0.00           C  
ATOM    227  CD2 TYR A  16       1.584  15.879  -9.633  1.00  0.00           C  
ATOM    228  CE1 TYR A  16      -0.957  16.712  -8.954  1.00  0.00           C  
ATOM    229  CE2 TYR A  16       1.282  16.159  -8.314  1.00  0.00           C  
ATOM    230  CZ  TYR A  16       0.010  16.576  -7.980  1.00  0.00           C  
ATOM    231  OH  TYR A  16      -0.296  16.856  -6.668  1.00  0.00           O  
ATOM    232  H   TYR A  16      -0.682  17.067 -13.436  1.00  0.00           H  
ATOM    233  HA  TYR A  16       1.717  17.697 -12.215  1.00  0.00           H  
ATOM    234  HB2 TYR A  16       0.096  15.242 -12.525  1.00  0.00           H  
ATOM    235  HB3 TYR A  16       1.781  14.994 -12.081  1.00  0.00           H  
ATOM    236  HD1 TYR A  16      -1.402  16.533 -11.035  1.00  0.00           H  
ATOM    237  HD2 TYR A  16       2.579  15.553  -9.898  1.00  0.00           H  
ATOM    238  HE1 TYR A  16      -1.953  17.038  -8.692  1.00  0.00           H  
ATOM    239  HE2 TYR A  16       2.039  16.053  -7.552  1.00  0.00           H  
ATOM    240  HH  TYR A  16      -1.245  16.966  -6.577  1.00  0.00           H  
ATOM    241  N   ASP A  17       2.090  16.206 -15.083  1.00  0.00           N  
ATOM    242  CA  ASP A  17       3.056  15.840 -16.111  1.00  0.00           C  
ATOM    243  C   ASP A  17       2.831  16.652 -17.383  1.00  0.00           C  
ATOM    244  O   ASP A  17       1.996  17.556 -17.414  1.00  0.00           O  
ATOM    245  CB  ASP A  17       2.961  14.346 -16.422  1.00  0.00           C  
ATOM    246  CG  ASP A  17       3.309  13.482 -15.226  1.00  0.00           C  
ATOM    247  OD1 ASP A  17       2.673  13.653 -14.164  1.00  0.00           O  
ATOM    248  OD2 ASP A  17       4.218  12.635 -15.350  1.00  0.00           O  
ATOM    249  H   ASP A  17       1.133  16.182 -15.295  1.00  0.00           H  
ATOM    250  HA  ASP A  17       4.043  16.057 -15.731  1.00  0.00           H  
ATOM    251  HB2 ASP A  17       1.952  14.112 -16.729  1.00  0.00           H  
ATOM    252  HB3 ASP A  17       3.642  14.107 -17.226  1.00  0.00           H  
ATOM    253  N   SER A  18       3.581  16.323 -18.430  1.00  0.00           N  
ATOM    254  CA  SER A  18       3.466  17.025 -19.703  1.00  0.00           C  
ATOM    255  C   SER A  18       2.327  16.450 -20.539  1.00  0.00           C  
ATOM    256  O   SER A  18       2.628  15.475 -21.227  1.00  0.00           O  
ATOM    257  CB  SER A  18       4.781  16.934 -20.480  1.00  0.00           C  
ATOM    258  OG  SER A  18       5.683  17.951 -20.077  1.00  0.00           O  
ATOM    259  H   SER A  18       4.229  15.593 -18.343  1.00  0.00           H  
ATOM    260  HA  SER A  18       3.254  18.063 -19.491  1.00  0.00           H  
ATOM    261  HB2 SER A  18       5.237  15.973 -20.299  1.00  0.00           H  
ATOM    262  HB3 SER A  18       4.580  17.045 -21.536  1.00  0.00           H  
ATOM    263  N   GLY A  19       1.189  16.494 -19.829  1.00  0.00           N  
ATOM    264  CA  GLY A  19       0.238  15.399 -19.871  1.00  0.00           C  
ATOM    265  C   GLY A  19       0.852  14.117 -20.396  1.00  0.00           C  
ATOM    266  O   GLY A  19       0.642  13.746 -21.551  1.00  0.00           O  
ATOM    267  H   GLY A  19       0.998  17.286 -19.285  1.00  0.00           H  
ATOM    268  HA2 GLY A  19      -0.138  15.224 -18.874  1.00  0.00           H  
ATOM    269  HA3 GLY A  19      -0.587  15.678 -20.511  1.00  0.00           H  
ATOM    270  N   THR A  20       1.616  13.437 -19.546  1.00  0.00           N  
ATOM    271  CA  THR A  20       2.265  12.190 -19.931  1.00  0.00           C  
ATOM    272  C   THR A  20       2.470  11.281 -18.725  1.00  0.00           C  
ATOM    273  O   THR A  20       2.853  11.739 -17.648  1.00  0.00           O  
ATOM    274  CB  THR A  20       3.628  12.450 -20.600  1.00  0.00           C  
ATOM    275  OG1 THR A  20       4.101  11.254 -21.229  1.00  0.00           O  
ATOM    276  CG2 THR A  20       4.649  12.932 -19.581  1.00  0.00           C  
ATOM    277  H   THR A  20       1.745  13.784 -18.639  1.00  0.00           H  
ATOM    278  HA  THR A  20       1.627  11.688 -20.644  1.00  0.00           H  
ATOM    279  HB  THR A  20       3.502  13.217 -21.352  1.00  0.00           H  
ATOM    280  HG1 THR A  20       3.363  10.789 -21.629  1.00  0.00           H  
ATOM    281 HG21 THR A  20       4.276  13.818 -19.089  1.00  0.00           H  
ATOM    282 HG22 THR A  20       5.577  13.162 -20.081  1.00  0.00           H  
ATOM    283 HG23 THR A  20       4.818  12.157 -18.847  1.00  0.00           H  
ATOM    284  N   CYS A  21       2.213   9.991 -18.912  1.00  0.00           N  
ATOM    285  CA  CYS A  21       2.369   9.017 -17.839  1.00  0.00           C  
ATOM    286  C   CYS A  21       3.272   7.867 -18.275  1.00  0.00           C  
ATOM    287  O   CYS A  21       3.820   7.878 -19.378  1.00  0.00           O  
ATOM    288  CB  CYS A  21       1.003   8.473 -17.412  1.00  0.00           C  
ATOM    289  SG  CYS A  21      -0.264   9.758 -17.165  1.00  0.00           S  
ATOM    290  H   CYS A  21       1.910   9.686 -19.793  1.00  0.00           H  
ATOM    291  HA  CYS A  21       2.825   9.518 -16.999  1.00  0.00           H  
ATOM    292  HB2 CYS A  21       0.640   7.797 -18.173  1.00  0.00           H  
ATOM    293  HB3 CYS A  21       1.113   7.935 -16.482  1.00  0.00           H  
ATOM    294  N   ASP A  22       3.423   6.876 -17.403  1.00  0.00           N  
ATOM    295  CA  ASP A  22       4.258   5.718 -17.698  1.00  0.00           C  
ATOM    296  C   ASP A  22       3.812   4.505 -16.888  1.00  0.00           C  
ATOM    297  O   ASP A  22       3.163   3.600 -17.413  1.00  0.00           O  
ATOM    298  CB  ASP A  22       5.726   6.033 -17.402  1.00  0.00           C  
ATOM    299  CG  ASP A  22       6.548   6.199 -18.664  1.00  0.00           C  
ATOM    300  OD1 ASP A  22       6.880   5.174 -19.296  1.00  0.00           O  
ATOM    301  OD2 ASP A  22       6.860   7.354 -19.021  1.00  0.00           O  
ATOM    302  H   ASP A  22       2.960   6.925 -16.540  1.00  0.00           H  
ATOM    303  HA  ASP A  22       4.153   5.492 -18.748  1.00  0.00           H  
ATOM    304  HB2 ASP A  22       5.783   6.950 -16.834  1.00  0.00           H  
ATOM    305  HB3 ASP A  22       6.150   5.227 -16.821  1.00  0.00           H  
ATOM    306  N   TYR A  23       4.164   4.494 -15.607  1.00  0.00           N  
ATOM    307  CA  TYR A  23       3.803   3.390 -14.725  1.00  0.00           C  
ATOM    308  C   TYR A  23       2.290   3.308 -14.547  1.00  0.00           C  
ATOM    309  O   TYR A  23       1.744   2.243 -14.260  1.00  0.00           O  
ATOM    310  CB  TYR A  23       4.480   3.556 -13.363  1.00  0.00           C  
ATOM    311  CG  TYR A  23       5.934   3.959 -13.455  1.00  0.00           C  
ATOM    312  CD1 TYR A  23       6.842   3.197 -14.180  1.00  0.00           C  
ATOM    313  CD2 TYR A  23       6.400   5.101 -12.815  1.00  0.00           C  
ATOM    314  CE1 TYR A  23       8.172   3.561 -14.266  1.00  0.00           C  
ATOM    315  CE2 TYR A  23       7.728   5.473 -12.897  1.00  0.00           C  
ATOM    316  CZ  TYR A  23       8.610   4.700 -13.623  1.00  0.00           C  
ATOM    317  OH  TYR A  23       9.934   5.067 -13.706  1.00  0.00           O  
ATOM    318  H   TYR A  23       4.681   5.244 -15.246  1.00  0.00           H  
ATOM    319  HA  TYR A  23       4.151   2.474 -15.180  1.00  0.00           H  
ATOM    320  HB2 TYR A  23       3.960   4.316 -12.801  1.00  0.00           H  
ATOM    321  HB3 TYR A  23       4.428   2.619 -12.827  1.00  0.00           H  
ATOM    322  HD1 TYR A  23       6.496   2.306 -14.683  1.00  0.00           H  
ATOM    323  HD2 TYR A  23       5.707   5.704 -12.247  1.00  0.00           H  
ATOM    324  HE1 TYR A  23       8.863   2.956 -14.835  1.00  0.00           H  
ATOM    325  HE2 TYR A  23       8.072   6.365 -12.393  1.00  0.00           H  
ATOM    326  HH  TYR A  23      10.201   5.488 -12.885  1.00  0.00           H  
ATOM    327  N   MET A  24       1.618   4.442 -14.720  1.00  0.00           N  
ATOM    328  CA  MET A  24       0.167   4.499 -14.581  1.00  0.00           C  
ATOM    329  C   MET A  24      -0.515   3.632 -15.634  1.00  0.00           C  
ATOM    330  O   MET A  24      -1.453   2.894 -15.332  1.00  0.00           O  
ATOM    331  CB  MET A  24      -0.321   5.944 -14.698  1.00  0.00           C  
ATOM    332  CG  MET A  24       0.065   6.814 -13.513  1.00  0.00           C  
ATOM    333  SD  MET A  24       1.635   7.666 -13.759  1.00  0.00           S  
ATOM    334  CE  MET A  24       2.738   6.625 -12.806  1.00  0.00           C  
ATOM    335  H   MET A  24       2.108   5.259 -14.948  1.00  0.00           H  
ATOM    336  HA  MET A  24      -0.086   4.121 -13.602  1.00  0.00           H  
ATOM    337  HB2 MET A  24       0.099   6.382 -15.591  1.00  0.00           H  
ATOM    338  HB3 MET A  24      -1.398   5.942 -14.780  1.00  0.00           H  
ATOM    339  HG2 MET A  24      -0.708   7.552 -13.358  1.00  0.00           H  
ATOM    340  HG3 MET A  24       0.143   6.189 -12.636  1.00  0.00           H  
ATOM    341  HE1 MET A  24       3.200   7.211 -12.024  1.00  0.00           H  
ATOM    342  HE2 MET A  24       2.176   5.815 -12.364  1.00  0.00           H  
ATOM    343  HE3 MET A  24       3.502   6.222 -13.454  1.00  0.00           H  
ATOM    344  N   TYR A  25      -0.038   3.726 -16.870  1.00  0.00           N  
ATOM    345  CA  TYR A  25      -0.603   2.953 -17.969  1.00  0.00           C  
ATOM    346  C   TYR A  25      -0.323   1.464 -17.789  1.00  0.00           C  
ATOM    347  O   TYR A  25      -0.864   0.627 -18.511  1.00  0.00           O  
ATOM    348  CB  TYR A  25      -0.033   3.432 -19.305  1.00  0.00           C  
ATOM    349  CG  TYR A  25      -0.697   4.684 -19.833  1.00  0.00           C  
ATOM    350  CD1 TYR A  25      -0.807   5.822 -19.042  1.00  0.00           C  
ATOM    351  CD2 TYR A  25      -1.216   4.729 -21.120  1.00  0.00           C  
ATOM    352  CE1 TYR A  25      -1.413   6.968 -19.519  1.00  0.00           C  
ATOM    353  CE2 TYR A  25      -1.823   5.871 -21.606  1.00  0.00           C  
ATOM    354  CZ  TYR A  25      -1.919   6.987 -20.802  1.00  0.00           C  
ATOM    355  OH  TYR A  25      -2.524   8.126 -21.282  1.00  0.00           O  
ATOM    356  H   TYR A  25       0.712   4.332 -17.049  1.00  0.00           H  
ATOM    357  HA  TYR A  25      -1.672   3.109 -17.969  1.00  0.00           H  
ATOM    358  HB2 TYR A  25       1.019   3.641 -19.186  1.00  0.00           H  
ATOM    359  HB3 TYR A  25      -0.159   2.653 -20.043  1.00  0.00           H  
ATOM    360  HD1 TYR A  25      -0.409   5.803 -18.038  1.00  0.00           H  
ATOM    361  HD2 TYR A  25      -1.140   3.853 -21.748  1.00  0.00           H  
ATOM    362  HE1 TYR A  25      -1.489   7.842 -18.890  1.00  0.00           H  
ATOM    363  HE2 TYR A  25      -2.220   5.887 -22.611  1.00  0.00           H  
ATOM    364  HH  TYR A  25      -3.457   7.954 -21.434  1.00  0.00           H  
ATOM    365  N   SER A  26       0.527   1.142 -16.819  1.00  0.00           N  
ATOM    366  CA  SER A  26       0.884  -0.244 -16.544  1.00  0.00           C  
ATOM    367  C   SER A  26      -0.127  -0.888 -15.599  1.00  0.00           C  
ATOM    368  O   SER A  26       0.224  -1.742 -14.784  1.00  0.00           O  
ATOM    369  CB  SER A  26       2.286  -0.322 -15.937  1.00  0.00           C  
ATOM    370  OG  SER A  26       2.897  -1.569 -16.222  1.00  0.00           O  
ATOM    371  H   SER A  26       0.926   1.856 -16.277  1.00  0.00           H  
ATOM    372  HA  SER A  26       0.876  -0.781 -17.481  1.00  0.00           H  
ATOM    373  HB2 SER A  26       2.898   0.467 -16.349  1.00  0.00           H  
ATOM    374  HB3 SER A  26       2.219  -0.204 -14.865  1.00  0.00           H  
ATOM    375  HG  SER A  26       3.659  -1.690 -15.651  1.00  0.00           H  
ATOM    376  N   HIS A  27      -1.384  -0.472 -15.715  1.00  0.00           N  
ATOM    377  CA  HIS A  27      -2.448  -1.008 -14.873  1.00  0.00           C  
ATOM    378  C   HIS A  27      -2.096  -0.862 -13.396  1.00  0.00           C  
ATOM    379  O   HIS A  27      -2.220  -1.811 -12.621  1.00  0.00           O  
ATOM    380  CB  HIS A  27      -2.700  -2.478 -15.207  1.00  0.00           C  
ATOM    381  CG  HIS A  27      -4.089  -2.936 -14.886  1.00  0.00           C  
ATOM    382  ND1 HIS A  27      -4.413  -3.597 -13.720  1.00  0.00           N  
ATOM    383  CD2 HIS A  27      -5.242  -2.823 -15.585  1.00  0.00           C  
ATOM    384  CE1 HIS A  27      -5.705  -3.872 -13.717  1.00  0.00           C  
ATOM    385  NE2 HIS A  27      -6.232  -3.412 -14.838  1.00  0.00           N  
ATOM    386  H   HIS A  27      -1.601   0.211 -16.384  1.00  0.00           H  
ATOM    387  HA  HIS A  27      -3.345  -0.443 -15.074  1.00  0.00           H  
ATOM    388  HB2 HIS A  27      -2.535  -2.634 -16.263  1.00  0.00           H  
ATOM    389  HB3 HIS A  27      -2.009  -3.092 -14.645  1.00  0.00           H  
ATOM    390  HD1 HIS A  27      -3.789  -3.831 -13.002  1.00  0.00           H  
ATOM    391  HD2 HIS A  27      -5.363  -2.356 -16.553  1.00  0.00           H  
ATOM    392  HE1 HIS A  27      -6.241  -4.385 -12.932  1.00  0.00           H  
ATOM    393  N   CYS A  28      -1.656   0.332 -13.012  1.00  0.00           N  
ATOM    394  CA  CYS A  28      -1.285   0.602 -11.628  1.00  0.00           C  
ATOM    395  C   CYS A  28      -2.206   1.652 -11.013  1.00  0.00           C  
ATOM    396  O   CYS A  28      -2.304   1.768  -9.791  1.00  0.00           O  
ATOM    397  CB  CYS A  28       0.169   1.075 -11.551  1.00  0.00           C  
ATOM    398  SG  CYS A  28       1.059   0.501 -10.069  1.00  0.00           S  
ATOM    399  H   CYS A  28      -1.578   1.049 -13.676  1.00  0.00           H  
ATOM    400  HA  CYS A  28      -1.385  -0.317 -11.072  1.00  0.00           H  
ATOM    401  HB2 CYS A  28       0.704   0.711 -12.416  1.00  0.00           H  
ATOM    402  HB3 CYS A  28       0.188   2.154 -11.550  1.00  0.00           H  
ATOM    403  N   PHE A  29      -2.879   2.414 -11.868  1.00  0.00           N  
ATOM    404  CA  PHE A  29      -3.792   3.455 -11.410  1.00  0.00           C  
ATOM    405  C   PHE A  29      -5.213   3.184 -11.896  1.00  0.00           C  
ATOM    406  O   PHE A  29      -6.186   3.587 -11.259  1.00  0.00           O  
ATOM    407  CB  PHE A  29      -3.325   4.826 -11.902  1.00  0.00           C  
ATOM    408  CG  PHE A  29      -2.209   5.409 -11.083  1.00  0.00           C  
ATOM    409  CD1 PHE A  29      -1.026   4.710 -10.902  1.00  0.00           C  
ATOM    410  CD2 PHE A  29      -2.343   6.656 -10.493  1.00  0.00           C  
ATOM    411  CE1 PHE A  29       0.002   5.244 -10.149  1.00  0.00           C  
ATOM    412  CE2 PHE A  29      -1.318   7.195  -9.740  1.00  0.00           C  
ATOM    413  CZ  PHE A  29      -0.144   6.488  -9.566  1.00  0.00           C  
ATOM    414  H   PHE A  29      -2.759   2.274 -12.831  1.00  0.00           H  
ATOM    415  HA  PHE A  29      -3.786   3.448 -10.331  1.00  0.00           H  
ATOM    416  HB2 PHE A  29      -2.976   4.735 -12.920  1.00  0.00           H  
ATOM    417  HB3 PHE A  29      -4.156   5.514 -11.871  1.00  0.00           H  
ATOM    418  HD1 PHE A  29      -0.911   3.737 -11.357  1.00  0.00           H  
ATOM    419  HD2 PHE A  29      -3.261   7.209 -10.627  1.00  0.00           H  
ATOM    420  HE1 PHE A  29       0.919   4.688 -10.016  1.00  0.00           H  
ATOM    421  HE2 PHE A  29      -1.435   8.167  -9.285  1.00  0.00           H  
ATOM    422  HZ  PHE A  29       0.659   6.907  -8.978  1.00  0.00           H  
ATOM    423  N   GLY A  30      -5.324   2.499 -13.030  1.00  0.00           N  
ATOM    424  CA  GLY A  30      -6.629   2.187 -13.583  1.00  0.00           C  
ATOM    425  C   GLY A  30      -7.237   3.358 -14.330  1.00  0.00           C  
ATOM    426  O   GLY A  30      -8.459   3.497 -14.392  1.00  0.00           O  
ATOM    427  H   GLY A  30      -4.514   2.204 -13.495  1.00  0.00           H  
ATOM    428  HA2 GLY A  30      -6.530   1.353 -14.261  1.00  0.00           H  
ATOM    429  HA3 GLY A  30      -7.291   1.907 -12.777  1.00  0.00           H  
ATOM    430  N   VAL A  31      -6.383   4.203 -14.898  1.00  0.00           N  
ATOM    431  CA  VAL A  31      -6.843   5.369 -15.644  1.00  0.00           C  
ATOM    432  C   VAL A  31      -6.985   5.050 -17.128  1.00  0.00           C  
ATOM    433  O   VAL A  31      -7.825   5.624 -17.821  1.00  0.00           O  
ATOM    434  CB  VAL A  31      -5.881   6.559 -15.475  1.00  0.00           C  
ATOM    435  CG1 VAL A  31      -5.915   7.075 -14.044  1.00  0.00           C  
ATOM    436  CG2 VAL A  31      -4.468   6.162 -15.874  1.00  0.00           C  
ATOM    437  H   VAL A  31      -5.421   4.039 -14.814  1.00  0.00           H  
ATOM    438  HA  VAL A  31      -7.809   5.655 -15.254  1.00  0.00           H  
ATOM    439  HB  VAL A  31      -6.207   7.355 -16.129  1.00  0.00           H  
ATOM    440 HG11 VAL A  31      -6.152   6.261 -13.375  1.00  0.00           H  
ATOM    441 HG12 VAL A  31      -4.950   7.486 -13.786  1.00  0.00           H  
ATOM    442 HG13 VAL A  31      -6.669   7.843 -13.957  1.00  0.00           H  
ATOM    443 HG21 VAL A  31      -3.827   7.031 -15.846  1.00  0.00           H  
ATOM    444 HG22 VAL A  31      -4.096   5.418 -15.185  1.00  0.00           H  
ATOM    445 HG23 VAL A  31      -4.477   5.754 -16.874  1.00  0.00           H  
ATOM    446  N   LYS A  32      -6.157   4.130 -17.612  1.00  0.00           N  
ATOM    447  CA  LYS A  32      -6.189   3.732 -19.014  1.00  0.00           C  
ATOM    448  C   LYS A  32      -7.577   3.237 -19.407  1.00  0.00           C  
ATOM    449  O   LYS A  32      -8.230   2.521 -18.647  1.00  0.00           O  
ATOM    450  CB  LYS A  32      -5.151   2.639 -19.279  1.00  0.00           C  
ATOM    451  CG  LYS A  32      -4.550   2.697 -20.673  1.00  0.00           C  
ATOM    452  CD  LYS A  32      -4.201   1.310 -21.187  1.00  0.00           C  
ATOM    453  CE  LYS A  32      -2.978   0.746 -20.482  1.00  0.00           C  
ATOM    454  NZ  LYS A  32      -2.511  -0.522 -21.109  1.00  0.00           N  
ATOM    455  H   LYS A  32      -5.508   3.708 -17.010  1.00  0.00           H  
ATOM    456  HA  LYS A  32      -5.947   4.599 -19.610  1.00  0.00           H  
ATOM    457  HB2 LYS A  32      -4.351   2.737 -18.560  1.00  0.00           H  
ATOM    458  HB3 LYS A  32      -5.622   1.675 -19.153  1.00  0.00           H  
ATOM    459  HG2 LYS A  32      -5.264   3.149 -21.345  1.00  0.00           H  
ATOM    460  HG3 LYS A  32      -3.651   3.297 -20.643  1.00  0.00           H  
ATOM    461  HD2 LYS A  32      -5.038   0.650 -21.015  1.00  0.00           H  
ATOM    462  HD3 LYS A  32      -3.999   1.370 -22.248  1.00  0.00           H  
ATOM    463  HE2 LYS A  32      -2.183   1.474 -20.529  1.00  0.00           H  
ATOM    464  HE3 LYS A  32      -3.230   0.555 -19.449  1.00  0.00           H  
ATOM    465  HZ1 LYS A  32      -3.243  -0.896 -21.745  1.00  0.00           H  
ATOM    466  HZ2 LYS A  32      -2.309  -1.230 -20.375  1.00  0.00           H  
ATOM    467  HZ3 LYS A  32      -1.644  -0.351 -21.657  1.00  0.00           H  
ATOM    468  N   HIS A  33      -8.022   3.620 -20.599  1.00  0.00           N  
ATOM    469  CA  HIS A  33      -9.332   3.213 -21.094  1.00  0.00           C  
ATOM    470  C   HIS A  33      -9.238   1.897 -21.861  1.00  0.00           C  
ATOM    471  O   HIS A  33      -8.173   1.284 -21.933  1.00  0.00           O  
ATOM    472  CB  HIS A  33      -9.922   4.299 -21.993  1.00  0.00           C  
ATOM    473  CG  HIS A  33     -10.332   5.534 -21.250  1.00  0.00           C  
ATOM    474  ND1 HIS A  33     -10.036   6.808 -21.688  1.00  0.00           N  
ATOM    475  CD2 HIS A  33     -11.019   5.685 -20.094  1.00  0.00           C  
ATOM    476  CE1 HIS A  33     -10.523   7.689 -20.832  1.00  0.00           C  
ATOM    477  NE2 HIS A  33     -11.125   7.033 -19.856  1.00  0.00           N  
ATOM    478  H   HIS A  33      -7.456   4.191 -21.160  1.00  0.00           H  
ATOM    479  HA  HIS A  33      -9.979   3.072 -20.242  1.00  0.00           H  
ATOM    480  HB2 HIS A  33      -9.187   4.585 -22.731  1.00  0.00           H  
ATOM    481  HB3 HIS A  33     -10.795   3.908 -22.495  1.00  0.00           H  
ATOM    482  HD1 HIS A  33      -9.542   7.033 -22.503  1.00  0.00           H  
ATOM    483  HD2 HIS A  33     -11.412   4.892 -19.473  1.00  0.00           H  
ATOM    484  HE1 HIS A  33     -10.443   8.762 -20.915  1.00  0.00           H  
ATOM    485  N   SER A  34     -10.359   1.469 -22.432  1.00  0.00           N  
ATOM    486  CA  SER A  34     -10.404   0.224 -23.189  1.00  0.00           C  
ATOM    487  C   SER A  34      -9.509   0.305 -24.422  1.00  0.00           C  
ATOM    488  O   SER A  34      -9.480   1.322 -25.116  1.00  0.00           O  
ATOM    489  CB  SER A  34     -11.841  -0.091 -23.608  1.00  0.00           C  
ATOM    490  OG  SER A  34     -12.661  -0.332 -22.478  1.00  0.00           O  
ATOM    491  H   SER A  34     -11.177   2.002 -22.339  1.00  0.00           H  
ATOM    492  HA  SER A  34     -10.043  -0.567 -22.549  1.00  0.00           H  
ATOM    493  HB2 SER A  34     -12.244   0.745 -24.159  1.00  0.00           H  
ATOM    494  HB3 SER A  34     -11.846  -0.971 -24.235  1.00  0.00           H  
ATOM    495  HG  SER A  34     -12.798  -1.276 -22.376  1.00  0.00           H  
ATOM    496  N   SER A  35      -8.779  -0.773 -24.688  1.00  0.00           N  
ATOM    497  CA  SER A  35      -7.880  -0.824 -25.835  1.00  0.00           C  
ATOM    498  C   SER A  35      -8.643  -1.167 -27.110  1.00  0.00           C  
ATOM    499  O   SER A  35      -8.767  -2.335 -27.477  1.00  0.00           O  
ATOM    500  CB  SER A  35      -6.773  -1.853 -25.597  1.00  0.00           C  
ATOM    501  OG  SER A  35      -7.311  -3.086 -25.150  1.00  0.00           O  
ATOM    502  H   SER A  35      -8.846  -1.553 -24.097  1.00  0.00           H  
ATOM    503  HA  SER A  35      -7.433   0.153 -25.949  1.00  0.00           H  
ATOM    504  HB2 SER A  35      -6.237  -2.021 -26.518  1.00  0.00           H  
ATOM    505  HB3 SER A  35      -6.092  -1.478 -24.846  1.00  0.00           H  
ATOM    506  HG  SER A  35      -6.723  -3.475 -24.498  1.00  0.00           H  
ATOM    507  N   GLY A  36      -9.155  -0.139 -27.781  1.00  0.00           N  
ATOM    508  CA  GLY A  36      -9.900  -0.352 -29.008  1.00  0.00           C  
ATOM    509  C   GLY A  36      -9.151   0.133 -30.233  1.00  0.00           C  
ATOM    510  O   GLY A  36      -9.214   1.312 -30.582  1.00  0.00           O  
ATOM    511  H   GLY A  36      -9.024   0.770 -27.441  1.00  0.00           H  
ATOM    512  HA2 GLY A  36     -10.101  -1.407 -29.116  1.00  0.00           H  
ATOM    513  HA3 GLY A  36     -10.839   0.178 -28.941  1.00  0.00           H  
ATOM    514  N   GLY A  37      -8.438  -0.778 -30.889  1.00  0.00           N  
ATOM    515  CA  GLY A  37      -7.682  -0.416 -32.074  1.00  0.00           C  
ATOM    516  C   GLY A  37      -6.185  -0.447 -31.838  1.00  0.00           C  
ATOM    517  O   GLY A  37      -5.726  -0.337 -30.702  1.00  0.00           O  
ATOM    518  H   GLY A  37      -8.425  -1.703 -30.564  1.00  0.00           H  
ATOM    519  HA2 GLY A  37      -7.926  -1.107 -32.867  1.00  0.00           H  
ATOM    520  HA3 GLY A  37      -7.967   0.580 -32.378  1.00  0.00           H  
ATOM    521  N   GLY A  38      -5.421  -0.598 -32.916  1.00  0.00           N  
ATOM    522  CA  GLY A  38      -3.975  -0.642 -32.800  1.00  0.00           C  
ATOM    523  C   GLY A  38      -3.347  -1.639 -33.753  1.00  0.00           C  
ATOM    524  O   GLY A  38      -4.034  -2.229 -34.586  1.00  0.00           O  
ATOM    525  H   GLY A  38      -5.843  -0.680 -33.797  1.00  0.00           H  
ATOM    526  HA2 GLY A  38      -3.578   0.340 -33.009  1.00  0.00           H  
ATOM    527  HA3 GLY A  38      -3.715  -0.916 -31.788  1.00  0.00           H  
ATOM    528  N   GLY A  39      -2.036  -1.826 -33.633  1.00  0.00           N  
ATOM    529  CA  GLY A  39      -1.337  -2.757 -34.498  1.00  0.00           C  
ATOM    530  C   GLY A  39       0.151  -2.806 -34.216  1.00  0.00           C  
ATOM    531  O   GLY A  39       0.628  -2.199 -33.257  1.00  0.00           O  
ATOM    532  H   GLY A  39      -1.540  -1.327 -32.950  1.00  0.00           H  
ATOM    533  HA2 GLY A  39      -1.752  -3.744 -34.357  1.00  0.00           H  
ATOM    534  HA3 GLY A  39      -1.487  -2.458 -35.525  1.00  0.00           H  
ATOM    535  N   SER A  40       0.887  -3.532 -35.051  1.00  0.00           N  
ATOM    536  CA  SER A  40       2.330  -3.663 -34.883  1.00  0.00           C  
ATOM    537  C   SER A  40       3.013  -3.905 -36.225  1.00  0.00           C  
ATOM    538  O   SER A  40       2.366  -4.269 -37.207  1.00  0.00           O  
ATOM    539  CB  SER A  40       2.651  -4.807 -33.920  1.00  0.00           C  
ATOM    540  OG  SER A  40       2.570  -4.377 -32.572  1.00  0.00           O  
ATOM    541  H   SER A  40       0.449  -3.993 -35.797  1.00  0.00           H  
ATOM    542  HA  SER A  40       2.700  -2.738 -34.466  1.00  0.00           H  
ATOM    543  HB2 SER A  40       1.947  -5.610 -34.072  1.00  0.00           H  
ATOM    544  HB3 SER A  40       3.652  -5.165 -34.112  1.00  0.00           H  
ATOM    545  HG  SER A  40       2.904  -5.068 -31.995  1.00  0.00           H  
ATOM    546  N   TYR A  41       4.326  -3.701 -36.259  1.00  0.00           N  
ATOM    547  CA  TYR A  41       5.098  -3.895 -37.481  1.00  0.00           C  
ATOM    548  C   TYR A  41       6.153  -4.981 -37.291  1.00  0.00           C  
ATOM    549  O   TYR A  41       6.515  -5.321 -36.165  1.00  0.00           O  
ATOM    550  CB  TYR A  41       5.767  -2.585 -37.899  1.00  0.00           C  
ATOM    551  CG  TYR A  41       5.950  -2.448 -39.394  1.00  0.00           C  
ATOM    552  CD1 TYR A  41       4.962  -1.873 -40.184  1.00  0.00           C  
ATOM    553  CD2 TYR A  41       7.110  -2.894 -40.015  1.00  0.00           C  
ATOM    554  CE1 TYR A  41       5.124  -1.747 -41.550  1.00  0.00           C  
ATOM    555  CE2 TYR A  41       7.281  -2.770 -41.381  1.00  0.00           C  
ATOM    556  CZ  TYR A  41       6.285  -2.197 -42.144  1.00  0.00           C  
ATOM    557  OH  TYR A  41       6.451  -2.072 -43.504  1.00  0.00           O  
ATOM    558  H   TYR A  41       4.786  -3.412 -35.444  1.00  0.00           H  
ATOM    559  HA  TYR A  41       4.416  -4.204 -38.259  1.00  0.00           H  
ATOM    560  HB2 TYR A  41       5.164  -1.756 -37.562  1.00  0.00           H  
ATOM    561  HB3 TYR A  41       6.743  -2.524 -37.439  1.00  0.00           H  
ATOM    562  HD1 TYR A  41       4.054  -1.521 -39.716  1.00  0.00           H  
ATOM    563  HD2 TYR A  41       7.888  -3.342 -39.415  1.00  0.00           H  
ATOM    564  HE1 TYR A  41       4.345  -1.297 -42.148  1.00  0.00           H  
ATOM    565  HE2 TYR A  41       8.190  -3.123 -41.846  1.00  0.00           H  
ATOM    566  HH  TYR A  41       5.604  -1.877 -43.913  1.00  0.00           H  
ATOM    567  N   HIS A  42       6.643  -5.520 -38.403  1.00  0.00           N  
ATOM    568  CA  HIS A  42       7.658  -6.567 -38.361  1.00  0.00           C  
ATOM    569  C   HIS A  42       9.057  -5.973 -38.502  1.00  0.00           C  
ATOM    570  O   HIS A  42       9.932  -6.563 -39.136  1.00  0.00           O  
ATOM    571  CB  HIS A  42       7.412  -7.590 -39.471  1.00  0.00           C  
ATOM    572  CG  HIS A  42       7.896  -8.967 -39.134  1.00  0.00           C  
ATOM    573  ND1 HIS A  42       8.036  -9.966 -40.074  1.00  0.00           N  
ATOM    574  CD2 HIS A  42       8.276  -9.507 -37.953  1.00  0.00           C  
ATOM    575  CE1 HIS A  42       8.479 -11.063 -39.485  1.00  0.00           C  
ATOM    576  NE2 HIS A  42       8.634 -10.811 -38.198  1.00  0.00           N  
ATOM    577  H   HIS A  42       6.315  -5.207 -39.271  1.00  0.00           H  
ATOM    578  HA  HIS A  42       7.585  -7.062 -37.405  1.00  0.00           H  
ATOM    579  HB2 HIS A  42       6.351  -7.651 -39.666  1.00  0.00           H  
ATOM    580  HB3 HIS A  42       7.921  -7.268 -40.368  1.00  0.00           H  
ATOM    581  HD1 HIS A  42       7.838  -9.884 -41.030  1.00  0.00           H  
ATOM    582  HD2 HIS A  42       8.295  -9.007 -36.994  1.00  0.00           H  
ATOM    583  HE1 HIS A  42       8.681 -12.004 -39.972  1.00  0.00           H  
ATOM    584  N   CYS A  43       9.260  -4.803 -37.907  1.00  0.00           N  
ATOM    585  CA  CYS A  43      10.551  -4.128 -37.967  1.00  0.00           C  
ATOM    586  C   CYS A  43      10.823  -3.360 -36.677  1.00  0.00           C  
ATOM    587  O   CYS A  43      10.155  -2.360 -36.419  1.00  0.00           O  
ATOM    588  CB  CYS A  43      10.596  -3.173 -39.161  1.00  0.00           C  
ATOM    589  SG  CYS A  43      10.651  -4.009 -40.779  1.00  0.00           S  
ATOM    590  H   CYS A  43       8.523  -4.381 -37.416  1.00  0.00           H  
ATOM    591  HA  CYS A  43      11.314  -4.881 -38.090  1.00  0.00           H  
ATOM    592  HB2 CYS A  43       9.716  -2.547 -39.146  1.00  0.00           H  
ATOM    593  HB3 CYS A  43      11.475  -2.551 -39.082  1.00  0.00           H  
TER     594      CYS A  43                                                      
HETATM  595  C1  NAG A 101       6.072  19.118 -20.743  1.00  0.00           C  
HETATM  596  C2  NAG A 101       6.386  20.298 -19.823  1.00  0.00           C  
HETATM  597  C3  NAG A 101       6.697  21.531 -20.677  1.00  0.00           C  
HETATM  598  C4  NAG A 101       7.801  21.169 -21.677  1.00  0.00           C  
HETATM  599  C5  NAG A 101       7.379  19.922 -22.458  1.00  0.00           C  
HETATM  600  C6  NAG A 101       8.462  19.574 -23.481  1.00  0.00           C  
HETATM  601  C7  NAG A 101       5.118  19.968 -17.769  1.00  0.00           C  
HETATM  602  C8  NAG A 101       3.930  20.252 -16.888  1.00  0.00           C  
HETATM  603  N2  NAG A 101       5.231  20.575 -18.967  1.00  0.00           N  
HETATM  604  O3  NAG A 101       7.140  22.603 -19.843  1.00  0.00           O  
HETATM  605  O4  NAG A 101       8.004  22.254 -22.584  1.00  0.00           O  
HETATM  606  O5  NAG A 101       7.203  18.828 -21.561  1.00  0.00           O  
HETATM  607  O6  NAG A 101       8.067  18.413 -24.215  1.00  0.00           O  
HETATM  608  O7  NAG A 101       5.975  19.193 -17.399  1.00  0.00           O  
HETATM  609  H1  NAG A 101       5.216  19.376 -21.385  1.00  0.00           H  
HETATM  610  H2  NAG A 101       7.255  20.054 -19.192  1.00  0.00           H  
HETATM  611  H3  NAG A 101       5.791  21.850 -21.213  1.00  0.00           H  
HETATM  612  H4  NAG A 101       8.738  20.971 -21.137  1.00  0.00           H  
HETATM  613  H5  NAG A 101       6.430  20.122 -22.977  1.00  0.00           H  
HETATM  614  H61 NAG A 101       8.619  20.419 -24.168  1.00  0.00           H  
HETATM  615  H62 NAG A 101       9.419  19.391 -22.970  1.00  0.00           H  
HETATM  616  H81 NAG A 101       4.002  21.276 -16.493  1.00  0.00           H  
HETATM  617  H82 NAG A 101       3.005  20.151 -17.475  1.00  0.00           H  
HETATM  618  H83 NAG A 101       3.913  19.538 -16.052  1.00  0.00           H  
HETATM  619  HN2 NAG A 101       4.526  21.214 -19.271  1.00  0.00           H  
HETATM  620  HO3 NAG A 101       7.344  23.404 -20.406  1.00  0.00           H  
HETATM  621  HO4 NAG A 101       8.957  22.264 -22.885  1.00  0.00           H  
HETATM  622  HO6 NAG A 101       7.577  17.786 -23.609  1.00  0.00           H  
HETATM  623  C1  NAG A 102      11.702  -3.270 -42.298  1.00  0.00           C  
HETATM  624  C2  NAG A 102      12.524  -3.162 -43.583  1.00  0.00           C  
HETATM  625  C3  NAG A 102      13.274  -1.826 -43.589  1.00  0.00           C  
HETATM  626  C4  NAG A 102      12.263  -0.696 -43.361  1.00  0.00           C  
HETATM  627  C5  NAG A 102      11.461  -0.991 -42.092  1.00  0.00           C  
HETATM  628  C6  NAG A 102      10.471   0.150 -41.841  1.00  0.00           C  
HETATM  629  C7  NAG A 102      13.147  -5.426 -44.233  1.00  0.00           C  
HETATM  630  C8  NAG A 102      14.137  -6.559 -44.296  1.00  0.00           C  
HETATM  631  N2  NAG A 102      13.487  -4.263 -43.644  1.00  0.00           N  
HETATM  632  O3  NAG A 102      13.927  -1.638 -44.845  1.00  0.00           O  
HETATM  633  O4  NAG A 102      12.954   0.545 -43.212  1.00  0.00           O  
HETATM  634  O5  NAG A 102      10.745  -2.214 -42.247  1.00  0.00           O  
HETATM  635  O6  NAG A 102       9.725  -0.121 -40.653  1.00  0.00           O  
HETATM  636  O7  NAG A 102      12.041  -5.560 -44.714  1.00  0.00           O  
HETATM  637  H1  NAG A 102      12.374  -3.194 -41.430  1.00  0.00           H  
HETATM  638  H2  NAG A 102      11.856  -3.216 -44.456  1.00  0.00           H  
HETATM  639  H3  NAG A 102      14.032  -1.821 -42.791  1.00  0.00           H  
HETATM  640  H4  NAG A 102      11.584  -0.629 -44.224  1.00  0.00           H  
HETATM  641  H5  NAG A 102      12.149  -1.078 -41.239  1.00  0.00           H  
HETATM  642  H61 NAG A 102      11.012   1.103 -41.739  1.00  0.00           H  
HETATM  643  H62 NAG A 102       9.791   0.255 -42.700  1.00  0.00           H  
HETATM  644  H81 NAG A 102      13.603  -7.518 -44.220  1.00  0.00           H  
HETATM  645  H82 NAG A 102      14.681  -6.518 -45.251  1.00  0.00           H  
HETATM  646  H83 NAG A 102      14.851  -6.470 -43.464  1.00  0.00           H  
HETATM  647  HN2 NAG A 102      14.399  -4.152 -43.248  1.00  0.00           H  
HETATM  648  HO3 NAG A 102      14.412  -0.764 -44.843  1.00  0.00           H  
HETATM  649  HO4 NAG A 102      12.377   1.291 -43.545  1.00  0.00           H  
HETATM  650  HO6 NAG A 102       9.552  -1.104 -40.584  1.00  0.00           H  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   LYS A   1       2.199  -1.536  -3.439  1.00  0.00           N  
ATOM      2  CA  LYS A   1       2.621  -1.124  -4.772  1.00  0.00           C  
ATOM      3  C   LYS A   1       4.142  -1.059  -4.865  1.00  0.00           C  
ATOM      4  O   LYS A   1       4.847  -0.976  -3.859  1.00  0.00           O  
ATOM      5  CB  LYS A   1       2.019   0.239  -5.121  1.00  0.00           C  
ATOM      6  CG  LYS A   1       0.639   0.152  -5.748  1.00  0.00           C  
ATOM      7  CD  LYS A   1       0.242   1.463  -6.407  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -1.244   1.742  -6.242  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -2.077   0.589  -6.682  1.00  0.00           N  
ATOM     10  H1  LYS A   1       2.350  -0.932  -2.681  1.00  0.00           H  
ATOM     11  HA  LYS A   1       2.260  -1.858  -5.476  1.00  0.00           H  
ATOM     12  HB2 LYS A   1       1.945   0.828  -4.219  1.00  0.00           H  
ATOM     13  HB3 LYS A   1       2.676   0.742  -5.816  1.00  0.00           H  
ATOM     14  HG2 LYS A   1       0.641  -0.628  -6.495  1.00  0.00           H  
ATOM     15  HG3 LYS A   1      -0.082  -0.086  -4.979  1.00  0.00           H  
ATOM     16  HD2 LYS A   1       0.801   2.268  -5.953  1.00  0.00           H  
ATOM     17  HD3 LYS A   1       0.475   1.410  -7.461  1.00  0.00           H  
ATOM     18  HE2 LYS A   1      -1.445   1.945  -5.202  1.00  0.00           H  
ATOM     19  HE3 LYS A   1      -1.502   2.608  -6.834  1.00  0.00           H  
ATOM     20  HZ1 LYS A   1      -2.797   0.906  -7.362  1.00  0.00           H  
ATOM     21  HZ2 LYS A   1      -2.555   0.161  -5.862  1.00  0.00           H  
ATOM     22  HZ3 LYS A   1      -1.480  -0.131  -7.135  1.00  0.00           H  
ATOM     23  N   PRO A   2       4.662  -1.095  -6.101  1.00  0.00           N  
ATOM     24  CA  PRO A   2       6.105  -1.039  -6.355  1.00  0.00           C  
ATOM     25  C   PRO A   2       6.696   0.331  -6.040  1.00  0.00           C  
ATOM     26  O   PRO A   2       6.038   1.178  -5.437  1.00  0.00           O  
ATOM     27  CB  PRO A   2       6.214  -1.337  -7.852  1.00  0.00           C  
ATOM     28  CG  PRO A   2       4.900  -0.919  -8.418  1.00  0.00           C  
ATOM     29  CD  PRO A   2       3.882  -1.193  -7.346  1.00  0.00           C  
ATOM     30  HA  PRO A   2       6.636  -1.796  -5.796  1.00  0.00           H  
ATOM     31  HB2 PRO A   2       7.028  -0.767  -8.277  1.00  0.00           H  
ATOM     32  HB3 PRO A   2       6.390  -2.392  -8.001  1.00  0.00           H  
ATOM     33  HG2 PRO A   2       4.921   0.133  -8.656  1.00  0.00           H  
ATOM     34  HG3 PRO A   2       4.680  -1.501  -9.301  1.00  0.00           H  
ATOM     35  HD2 PRO A   2       3.100  -0.448  -7.370  1.00  0.00           H  
ATOM     36  HD3 PRO A   2       3.467  -2.183  -7.463  1.00  0.00           H  
ATOM     37  N   ALA A   3       7.942   0.541  -6.452  1.00  0.00           N  
ATOM     38  CA  ALA A   3       8.621   1.809  -6.216  1.00  0.00           C  
ATOM     39  C   ALA A   3       8.372   2.786  -7.361  1.00  0.00           C  
ATOM     40  O   ALA A   3       9.017   3.831  -7.448  1.00  0.00           O  
ATOM     41  CB  ALA A   3      10.114   1.582  -6.029  1.00  0.00           C  
ATOM     42  H   ALA A   3       8.415  -0.173  -6.928  1.00  0.00           H  
ATOM     43  HA  ALA A   3       8.228   2.233  -5.303  1.00  0.00           H  
ATOM     44  HB1 ALA A   3      10.557   2.460  -5.582  1.00  0.00           H  
ATOM     45  HB2 ALA A   3      10.269   0.731  -5.383  1.00  0.00           H  
ATOM     46  HB3 ALA A   3      10.572   1.396  -6.988  1.00  0.00           H  
ATOM     47  N   TRP A   4       7.435   2.439  -8.235  1.00  0.00           N  
ATOM     48  CA  TRP A   4       7.103   3.286  -9.375  1.00  0.00           C  
ATOM     49  C   TRP A   4       5.787   4.020  -9.142  1.00  0.00           C  
ATOM     50  O   TRP A   4       5.684   5.223  -9.387  1.00  0.00           O  
ATOM     51  CB  TRP A   4       7.014   2.447 -10.651  1.00  0.00           C  
ATOM     52  CG  TRP A   4       7.731   1.135 -10.551  1.00  0.00           C  
ATOM     53  CD1 TRP A   4       9.012   0.932 -10.123  1.00  0.00           C  
ATOM     54  CD2 TRP A   4       7.209  -0.155 -10.887  1.00  0.00           C  
ATOM     55  NE1 TRP A   4       9.317  -0.407 -10.173  1.00  0.00           N  
ATOM     56  CE2 TRP A   4       8.228  -1.095 -10.637  1.00  0.00           C  
ATOM     57  CE3 TRP A   4       5.979  -0.608 -11.372  1.00  0.00           C  
ATOM     58  CZ2 TRP A   4       8.053  -2.458 -10.858  1.00  0.00           C  
ATOM     59  CZ3 TRP A   4       5.807  -1.961 -11.592  1.00  0.00           C  
ATOM     60  CH2 TRP A   4       6.839  -2.874 -11.334  1.00  0.00           C  
ATOM     61  H   TRP A   4       6.956   1.593  -8.112  1.00  0.00           H  
ATOM     62  HA  TRP A   4       7.893   4.014  -9.488  1.00  0.00           H  
ATOM     63  HB2 TRP A   4       5.976   2.244 -10.869  1.00  0.00           H  
ATOM     64  HB3 TRP A   4       7.448   3.004 -11.470  1.00  0.00           H  
ATOM     65  HD1 TRP A   4       9.676   1.718  -9.798  1.00  0.00           H  
ATOM     66  HE1 TRP A   4      10.176  -0.804  -9.916  1.00  0.00           H  
ATOM     67  HE3 TRP A   4       5.172   0.080 -11.577  1.00  0.00           H  
ATOM     68  HZ2 TRP A   4       8.838  -3.174 -10.664  1.00  0.00           H  
ATOM     69  HZ3 TRP A   4       4.864  -2.330 -11.967  1.00  0.00           H  
ATOM     70  HH2 TRP A   4       6.660  -3.921 -11.520  1.00  0.00           H  
ATOM     71  N   CYS A   5       4.783   3.291  -8.667  1.00  0.00           N  
ATOM     72  CA  CYS A   5       3.473   3.873  -8.401  1.00  0.00           C  
ATOM     73  C   CYS A   5       3.380   4.366  -6.960  1.00  0.00           C  
ATOM     74  O   CYS A   5       4.382   4.428  -6.249  1.00  0.00           O  
ATOM     75  CB  CYS A   5       2.371   2.847  -8.673  1.00  0.00           C  
ATOM     76  SG  CYS A   5       2.618   1.876 -10.195  1.00  0.00           S  
ATOM     77  H   CYS A   5       4.926   2.336  -8.492  1.00  0.00           H  
ATOM     78  HA  CYS A   5       3.342   4.713  -9.065  1.00  0.00           H  
ATOM     79  HB2 CYS A   5       2.324   2.153  -7.846  1.00  0.00           H  
ATOM     80  HB3 CYS A   5       1.425   3.360  -8.760  1.00  0.00           H  
ATOM     81  N   TRP A   6       2.170   4.713  -6.537  1.00  0.00           N  
ATOM     82  CA  TRP A   6       1.945   5.201  -5.181  1.00  0.00           C  
ATOM     83  C   TRP A   6       0.504   4.955  -4.746  1.00  0.00           C  
ATOM     84  O   TRP A   6       0.249   4.542  -3.615  1.00  0.00           O  
ATOM     85  CB  TRP A   6       2.271   6.692  -5.092  1.00  0.00           C  
ATOM     86  CG  TRP A   6       3.033   7.062  -3.856  1.00  0.00           C  
ATOM     87  CD1 TRP A   6       4.352   7.406  -3.779  1.00  0.00           C  
ATOM     88  CD2 TRP A   6       2.522   7.121  -2.520  1.00  0.00           C  
ATOM     89  NE1 TRP A   6       4.692   7.676  -2.475  1.00  0.00           N  
ATOM     90  CE2 TRP A   6       3.587   7.510  -1.683  1.00  0.00           C  
ATOM     91  CE3 TRP A   6       1.268   6.886  -1.949  1.00  0.00           C  
ATOM     92  CZ2 TRP A   6       3.434   7.666  -0.308  1.00  0.00           C  
ATOM     93  CZ3 TRP A   6       1.118   7.042  -0.584  1.00  0.00           C  
ATOM     94  CH2 TRP A   6       2.195   7.430   0.224  1.00  0.00           C  
ATOM     95  H   TRP A   6       1.409   4.641  -7.152  1.00  0.00           H  
ATOM     96  HA  TRP A   6       2.605   4.657  -4.521  1.00  0.00           H  
ATOM     97  HB2 TRP A   6       2.865   6.976  -5.948  1.00  0.00           H  
ATOM     98  HB3 TRP A   6       1.348   7.255  -5.097  1.00  0.00           H  
ATOM     99  HD1 TRP A   6       5.019   7.453  -4.626  1.00  0.00           H  
ATOM    100  HE1 TRP A   6       5.581   7.946  -2.163  1.00  0.00           H  
ATOM    101  HE3 TRP A   6       0.426   6.587  -2.555  1.00  0.00           H  
ATOM    102  HZ2 TRP A   6       4.254   7.965   0.328  1.00  0.00           H  
ATOM    103  HZ3 TRP A   6       0.156   6.864  -0.125  1.00  0.00           H  
ATOM    104  HH2 TRP A   6       2.032   7.539   1.285  1.00  0.00           H  
ATOM    105  N   TYR A   7      -0.434   5.212  -5.651  1.00  0.00           N  
ATOM    106  CA  TYR A   7      -1.850   5.020  -5.359  1.00  0.00           C  
ATOM    107  C   TYR A   7      -2.702   5.296  -6.594  1.00  0.00           C  
ATOM    108  O   TYR A   7      -2.189   5.399  -7.708  1.00  0.00           O  
ATOM    109  CB  TYR A   7      -2.283   5.934  -4.212  1.00  0.00           C  
ATOM    110  CG  TYR A   7      -3.169   5.250  -3.195  1.00  0.00           C  
ATOM    111  CD1 TYR A   7      -2.724   4.138  -2.492  1.00  0.00           C  
ATOM    112  CD2 TYR A   7      -4.452   5.718  -2.937  1.00  0.00           C  
ATOM    113  CE1 TYR A   7      -3.531   3.510  -1.563  1.00  0.00           C  
ATOM    114  CE2 TYR A   7      -5.265   5.097  -2.008  1.00  0.00           C  
ATOM    115  CZ  TYR A   7      -4.800   3.993  -1.325  1.00  0.00           C  
ATOM    116  OH  TYR A   7      -5.606   3.371  -0.399  1.00  0.00           O  
ATOM    117  H   TYR A   7      -0.168   5.539  -6.536  1.00  0.00           H  
ATOM    118  HA  TYR A   7      -1.991   3.992  -5.060  1.00  0.00           H  
ATOM    119  HB2 TYR A   7      -1.406   6.295  -3.697  1.00  0.00           H  
ATOM    120  HB3 TYR A   7      -2.829   6.774  -4.616  1.00  0.00           H  
ATOM    121  HD1 TYR A   7      -1.729   3.762  -2.682  1.00  0.00           H  
ATOM    122  HD2 TYR A   7      -4.814   6.583  -3.474  1.00  0.00           H  
ATOM    123  HE1 TYR A   7      -3.167   2.646  -1.028  1.00  0.00           H  
ATOM    124  HE2 TYR A   7      -6.259   5.476  -1.821  1.00  0.00           H  
ATOM    125  HH  TYR A   7      -5.505   3.801   0.454  1.00  0.00           H  
ATOM    126  N   THR A   8      -4.010   5.415  -6.387  1.00  0.00           N  
ATOM    127  CA  THR A   8      -4.936   5.678  -7.482  1.00  0.00           C  
ATOM    128  C   THR A   8      -5.318   7.153  -7.536  1.00  0.00           C  
ATOM    129  O   THR A   8      -6.389   7.510  -8.029  1.00  0.00           O  
ATOM    130  CB  THR A   8      -6.217   4.832  -7.350  1.00  0.00           C  
ATOM    131  OG1 THR A   8      -5.890   3.517  -6.888  1.00  0.00           O  
ATOM    132  CG2 THR A   8      -6.945   4.742  -8.682  1.00  0.00           C  
ATOM    133  H   THR A   8      -4.359   5.323  -5.476  1.00  0.00           H  
ATOM    134  HA  THR A   8      -4.445   5.409  -8.406  1.00  0.00           H  
ATOM    135  HB  THR A   8      -6.870   5.306  -6.631  1.00  0.00           H  
ATOM    136  HG1 THR A   8      -6.665   3.117  -6.487  1.00  0.00           H  
ATOM    137 HG21 THR A   8      -7.831   5.358  -8.651  1.00  0.00           H  
ATOM    138 HG22 THR A   8      -7.226   3.716  -8.869  1.00  0.00           H  
ATOM    139 HG23 THR A   8      -6.294   5.086  -9.472  1.00  0.00           H  
ATOM    140  N   LEU A   9      -4.436   8.007  -7.028  1.00  0.00           N  
ATOM    141  CA  LEU A   9      -4.681   9.445  -7.019  1.00  0.00           C  
ATOM    142  C   LEU A   9      -4.631  10.014  -8.434  1.00  0.00           C  
ATOM    143  O   LEU A   9      -5.251  11.036  -8.724  1.00  0.00           O  
ATOM    144  CB  LEU A   9      -3.651  10.152  -6.136  1.00  0.00           C  
ATOM    145  CG  LEU A   9      -4.084  10.437  -4.697  1.00  0.00           C  
ATOM    146  CD1 LEU A   9      -4.031   9.167  -3.863  1.00  0.00           C  
ATOM    147  CD2 LEU A   9      -3.209  11.519  -4.082  1.00  0.00           C  
ATOM    148  H   LEU A   9      -3.601   7.663  -6.649  1.00  0.00           H  
ATOM    149  HA  LEU A   9      -5.667   9.611  -6.612  1.00  0.00           H  
ATOM    150  HB2 LEU A   9      -2.768   9.534  -6.099  1.00  0.00           H  
ATOM    151  HB3 LEU A   9      -3.409  11.096  -6.603  1.00  0.00           H  
ATOM    152  HG  LEU A   9      -5.106  10.792  -4.699  1.00  0.00           H  
ATOM    153 HD11 LEU A   9      -3.002   8.876  -3.715  1.00  0.00           H  
ATOM    154 HD12 LEU A   9      -4.558   8.376  -4.376  1.00  0.00           H  
ATOM    155 HD13 LEU A   9      -4.495   9.346  -2.904  1.00  0.00           H  
ATOM    156 HD21 LEU A   9      -3.553  11.733  -3.081  1.00  0.00           H  
ATOM    157 HD22 LEU A   9      -3.269  12.414  -4.683  1.00  0.00           H  
ATOM    158 HD23 LEU A   9      -2.185  11.177  -4.046  1.00  0.00           H  
ATOM    159  N   ALA A  10      -3.890   9.344  -9.310  1.00  0.00           N  
ATOM    160  CA  ALA A  10      -3.762   9.780 -10.695  1.00  0.00           C  
ATOM    161  C   ALA A  10      -3.038  11.119 -10.784  1.00  0.00           C  
ATOM    162  O   ALA A  10      -3.601  12.110 -11.248  1.00  0.00           O  
ATOM    163  CB  ALA A  10      -5.134   9.876 -11.346  1.00  0.00           C  
ATOM    164  H   ALA A  10      -3.419   8.536  -9.018  1.00  0.00           H  
ATOM    165  HA  ALA A  10      -3.189   9.036 -11.228  1.00  0.00           H  
ATOM    166  HB1 ALA A  10      -5.033   9.752 -12.415  1.00  0.00           H  
ATOM    167  HB2 ALA A  10      -5.774   9.100 -10.952  1.00  0.00           H  
ATOM    168  HB3 ALA A  10      -5.566  10.842 -11.134  1.00  0.00           H  
ATOM    169  N   MET A  11      -1.787  11.141 -10.336  1.00  0.00           N  
ATOM    170  CA  MET A  11      -0.986  12.359 -10.366  1.00  0.00           C  
ATOM    171  C   MET A  11      -0.992  12.979 -11.760  1.00  0.00           C  
ATOM    172  O   MET A  11      -1.602  14.026 -11.981  1.00  0.00           O  
ATOM    173  CB  MET A  11       0.451  12.060  -9.934  1.00  0.00           C  
ATOM    174  CG  MET A  11       0.552  11.422  -8.559  1.00  0.00           C  
ATOM    175  SD  MET A  11       0.434  12.627  -7.223  1.00  0.00           S  
ATOM    176  CE  MET A  11      -0.860  11.898  -6.223  1.00  0.00           C  
ATOM    177  H   MET A  11      -1.392  10.318  -9.977  1.00  0.00           H  
ATOM    178  HA  MET A  11      -1.423  13.060  -9.671  1.00  0.00           H  
ATOM    179  HB2 MET A  11       0.898  11.390 -10.653  1.00  0.00           H  
ATOM    180  HB3 MET A  11       1.010  12.984  -9.920  1.00  0.00           H  
ATOM    181  HG2 MET A  11      -0.248  10.705  -8.449  1.00  0.00           H  
ATOM    182  HG3 MET A  11       1.502  10.913  -8.483  1.00  0.00           H  
ATOM    183  HE1 MET A  11      -0.439  11.543  -5.293  1.00  0.00           H  
ATOM    184  HE2 MET A  11      -1.617  12.640  -6.015  1.00  0.00           H  
ATOM    185  HE3 MET A  11      -1.304  11.071  -6.756  1.00  0.00           H  
ATOM    186  N   CYS A  12      -0.310  12.328 -12.695  1.00  0.00           N  
ATOM    187  CA  CYS A  12      -0.236  12.816 -14.067  1.00  0.00           C  
ATOM    188  C   CYS A  12      -1.630  12.959 -14.670  1.00  0.00           C  
ATOM    189  O   CYS A  12      -2.585  12.337 -14.206  1.00  0.00           O  
ATOM    190  CB  CYS A  12       0.606  11.867 -14.923  1.00  0.00           C  
ATOM    191  SG  CYS A  12      -0.153  10.233 -15.188  1.00  0.00           S  
ATOM    192  H   CYS A  12       0.157  11.498 -12.458  1.00  0.00           H  
ATOM    193  HA  CYS A  12       0.237  13.786 -14.050  1.00  0.00           H  
ATOM    194  HB2 CYS A  12       0.766  12.316 -15.893  1.00  0.00           H  
ATOM    195  HB3 CYS A  12       1.561  11.713 -14.443  1.00  0.00           H  
ATOM    196  N   GLY A  13      -1.739  13.784 -15.707  1.00  0.00           N  
ATOM    197  CA  GLY A  13      -3.020  13.994 -16.356  1.00  0.00           C  
ATOM    198  C   GLY A  13      -3.764  15.191 -15.797  1.00  0.00           C  
ATOM    199  O   GLY A  13      -4.573  15.806 -16.490  1.00  0.00           O  
ATOM    200  H   GLY A  13      -0.944  14.254 -16.034  1.00  0.00           H  
ATOM    201  HA2 GLY A  13      -2.855  14.147 -17.412  1.00  0.00           H  
ATOM    202  HA3 GLY A  13      -3.629  13.112 -16.221  1.00  0.00           H  
ATOM    203  N   ALA A  14      -3.491  15.521 -14.539  1.00  0.00           N  
ATOM    204  CA  ALA A  14      -4.140  16.651 -13.887  1.00  0.00           C  
ATOM    205  C   ALA A  14      -3.216  17.864 -13.843  1.00  0.00           C  
ATOM    206  O   ALA A  14      -3.375  18.747 -13.001  1.00  0.00           O  
ATOM    207  CB  ALA A  14      -4.580  16.269 -12.481  1.00  0.00           C  
ATOM    208  H   ALA A  14      -2.836  14.991 -14.037  1.00  0.00           H  
ATOM    209  HA  ALA A  14      -5.022  16.904 -14.458  1.00  0.00           H  
ATOM    210  HB1 ALA A  14      -3.741  15.852 -11.944  1.00  0.00           H  
ATOM    211  HB2 ALA A  14      -4.938  17.147 -11.965  1.00  0.00           H  
ATOM    212  HB3 ALA A  14      -5.371  15.537 -12.539  1.00  0.00           H  
ATOM    213  N   GLY A  15      -2.250  17.899 -14.756  1.00  0.00           N  
ATOM    214  CA  GLY A  15      -1.314  19.008 -14.802  1.00  0.00           C  
ATOM    215  C   GLY A  15      -0.014  18.699 -14.088  1.00  0.00           C  
ATOM    216  O   GLY A  15       0.803  19.591 -13.858  1.00  0.00           O  
ATOM    217  H   GLY A  15      -2.171  17.167 -15.402  1.00  0.00           H  
ATOM    218  HA2 GLY A  15      -1.099  19.240 -15.835  1.00  0.00           H  
ATOM    219  HA3 GLY A  15      -1.771  19.869 -14.338  1.00  0.00           H  
ATOM    220  N   TYR A  16       0.179  17.434 -13.733  1.00  0.00           N  
ATOM    221  CA  TYR A  16       1.388  17.011 -13.037  1.00  0.00           C  
ATOM    222  C   TYR A  16       2.499  16.676 -14.027  1.00  0.00           C  
ATOM    223  O   TYR A  16       3.682  16.829 -13.725  1.00  0.00           O  
ATOM    224  CB  TYR A  16       1.094  15.797 -12.153  1.00  0.00           C  
ATOM    225  CG  TYR A  16       0.785  16.154 -10.717  1.00  0.00           C  
ATOM    226  CD1 TYR A  16      -0.274  16.996 -10.402  1.00  0.00           C  
ATOM    227  CD2 TYR A  16       1.552  15.648  -9.674  1.00  0.00           C  
ATOM    228  CE1 TYR A  16      -0.559  17.326  -9.091  1.00  0.00           C  
ATOM    229  CE2 TYR A  16       1.273  15.971  -8.360  1.00  0.00           C  
ATOM    230  CZ  TYR A  16       0.217  16.810  -8.074  1.00  0.00           C  
ATOM    231  OH  TYR A  16      -0.065  17.135  -6.767  1.00  0.00           O  
ATOM    232  H   TYR A  16      -0.509  16.768 -13.944  1.00  0.00           H  
ATOM    233  HA  TYR A  16       1.714  17.829 -12.411  1.00  0.00           H  
ATOM    234  HB2 TYR A  16       0.243  15.267 -12.553  1.00  0.00           H  
ATOM    235  HB3 TYR A  16       1.954  15.142 -12.155  1.00  0.00           H  
ATOM    236  HD1 TYR A  16      -0.880  17.397 -11.201  1.00  0.00           H  
ATOM    237  HD2 TYR A  16       2.379  14.991  -9.902  1.00  0.00           H  
ATOM    238  HE1 TYR A  16      -1.387  17.982  -8.866  1.00  0.00           H  
ATOM    239  HE2 TYR A  16       1.881  15.568  -7.564  1.00  0.00           H  
ATOM    240  HH  TYR A  16       0.460  16.585  -6.180  1.00  0.00           H  
ATOM    241  N   ASP A  17       2.108  16.218 -15.212  1.00  0.00           N  
ATOM    242  CA  ASP A  17       3.069  15.863 -16.249  1.00  0.00           C  
ATOM    243  C   ASP A  17       2.805  16.651 -17.528  1.00  0.00           C  
ATOM    244  O   ASP A  17       1.946  17.532 -17.559  1.00  0.00           O  
ATOM    245  CB  ASP A  17       3.008  14.362 -16.539  1.00  0.00           C  
ATOM    246  CG  ASP A  17       3.389  13.524 -15.334  1.00  0.00           C  
ATOM    247  OD1 ASP A  17       2.777  13.711 -14.262  1.00  0.00           O  
ATOM    248  OD2 ASP A  17       4.300  12.680 -15.464  1.00  0.00           O  
ATOM    249  H   ASP A  17       1.150  16.118 -15.393  1.00  0.00           H  
ATOM    250  HA  ASP A  17       4.056  16.109 -15.886  1.00  0.00           H  
ATOM    251  HB2 ASP A  17       2.001  14.100 -16.832  1.00  0.00           H  
ATOM    252  HB3 ASP A  17       3.686  14.130 -17.346  1.00  0.00           H  
ATOM    253  N   SER A  18       3.551  16.330 -18.580  1.00  0.00           N  
ATOM    254  CA  SER A  18       3.401  17.011 -19.860  1.00  0.00           C  
ATOM    255  C   SER A  18       2.266  16.396 -20.674  1.00  0.00           C  
ATOM    256  O   SER A  18       2.583  15.420 -21.352  1.00  0.00           O  
ATOM    257  CB  SER A  18       4.707  16.944 -20.654  1.00  0.00           C  
ATOM    258  OG  SER A  18       5.706  17.757 -20.063  1.00  0.00           O  
ATOM    259  H   SER A  18       4.220  15.618 -18.492  1.00  0.00           H  
ATOM    260  HA  SER A  18       3.165  18.046 -19.659  1.00  0.00           H  
ATOM    261  HB2 SER A  18       5.059  15.924 -20.678  1.00  0.00           H  
ATOM    262  HB3 SER A  18       4.530  17.288 -21.663  1.00  0.00           H  
ATOM    263  N   GLY A  19       1.138  16.417 -19.945  1.00  0.00           N  
ATOM    264  CA  GLY A  19       0.216  15.296 -19.959  1.00  0.00           C  
ATOM    265  C   GLY A  19       0.858  14.024 -20.476  1.00  0.00           C  
ATOM    266  O   GLY A  19       0.642  13.632 -21.624  1.00  0.00           O  
ATOM    267  H   GLY A  19       0.933  17.210 -19.407  1.00  0.00           H  
ATOM    268  HA2 GLY A  19      -0.140  15.124 -18.954  1.00  0.00           H  
ATOM    269  HA3 GLY A  19      -0.625  15.544 -20.591  1.00  0.00           H  
ATOM    270  N   THR A  20       1.652  13.377 -19.629  1.00  0.00           N  
ATOM    271  CA  THR A  20       2.330  12.143 -20.008  1.00  0.00           C  
ATOM    272  C   THR A  20       2.574  11.255 -18.794  1.00  0.00           C  
ATOM    273  O   THR A  20       2.953  11.736 -17.725  1.00  0.00           O  
ATOM    274  CB  THR A  20       3.677  12.432 -20.697  1.00  0.00           C  
ATOM    275  OG1 THR A  20       4.174  11.242 -21.320  1.00  0.00           O  
ATOM    276  CG2 THR A  20       4.698  12.950 -19.695  1.00  0.00           C  
ATOM    277  H   THR A  20       1.785  13.739 -18.729  1.00  0.00           H  
ATOM    278  HA  THR A  20       1.698  11.616 -20.707  1.00  0.00           H  
ATOM    279  HB  THR A  20       3.523  13.187 -21.454  1.00  0.00           H  
ATOM    280  HG1 THR A  20       3.519  10.906 -21.936  1.00  0.00           H  
ATOM    281 HG21 THR A  20       4.312  13.836 -19.214  1.00  0.00           H  
ATOM    282 HG22 THR A  20       5.617  13.191 -20.209  1.00  0.00           H  
ATOM    283 HG23 THR A  20       4.890  12.190 -18.952  1.00  0.00           H  
ATOM    284  N   CYS A  21       2.354   9.955 -18.964  1.00  0.00           N  
ATOM    285  CA  CYS A  21       2.550   8.998 -17.882  1.00  0.00           C  
ATOM    286  C   CYS A  21       3.429   7.836 -18.336  1.00  0.00           C  
ATOM    287  O   CYS A  21       3.980   7.854 -19.436  1.00  0.00           O  
ATOM    288  CB  CYS A  21       1.201   8.470 -17.390  1.00  0.00           C  
ATOM    289  SG  CYS A  21      -0.049   9.766 -17.114  1.00  0.00           S  
ATOM    290  H   CYS A  21       2.052   9.632 -19.839  1.00  0.00           H  
ATOM    291  HA  CYS A  21       3.044   9.511 -17.070  1.00  0.00           H  
ATOM    292  HB2 CYS A  21       0.804   7.782 -18.122  1.00  0.00           H  
ATOM    293  HB3 CYS A  21       1.346   7.949 -16.455  1.00  0.00           H  
ATOM    294  N   ASP A  22       3.554   6.827 -17.481  1.00  0.00           N  
ATOM    295  CA  ASP A  22       4.364   5.656 -17.793  1.00  0.00           C  
ATOM    296  C   ASP A  22       3.899   4.444 -16.992  1.00  0.00           C  
ATOM    297  O   ASP A  22       3.243   3.549 -17.525  1.00  0.00           O  
ATOM    298  CB  ASP A  22       5.839   5.938 -17.506  1.00  0.00           C  
ATOM    299  CG  ASP A  22       6.660   6.077 -18.773  1.00  0.00           C  
ATOM    300  OD1 ASP A  22       6.523   7.112 -19.457  1.00  0.00           O  
ATOM    301  OD2 ASP A  22       7.439   5.150 -19.080  1.00  0.00           O  
ATOM    302  H   ASP A  22       3.089   6.871 -16.618  1.00  0.00           H  
ATOM    303  HA  ASP A  22       4.246   5.442 -18.845  1.00  0.00           H  
ATOM    304  HB2 ASP A  22       5.920   6.857 -16.944  1.00  0.00           H  
ATOM    305  HB3 ASP A  22       6.247   5.126 -16.921  1.00  0.00           H  
ATOM    306  N   TYR A  23       4.244   4.422 -15.709  1.00  0.00           N  
ATOM    307  CA  TYR A  23       3.865   3.318 -14.835  1.00  0.00           C  
ATOM    308  C   TYR A  23       2.350   3.245 -14.675  1.00  0.00           C  
ATOM    309  O   TYR A  23       1.795   2.184 -14.392  1.00  0.00           O  
ATOM    310  CB  TYR A  23       4.527   3.475 -13.465  1.00  0.00           C  
ATOM    311  CG  TYR A  23       5.990   3.849 -13.539  1.00  0.00           C  
ATOM    312  CD1 TYR A  23       6.886   3.086 -14.277  1.00  0.00           C  
ATOM    313  CD2 TYR A  23       6.477   4.965 -12.869  1.00  0.00           C  
ATOM    314  CE1 TYR A  23       8.224   3.423 -14.347  1.00  0.00           C  
ATOM    315  CE2 TYR A  23       7.813   5.310 -12.934  1.00  0.00           C  
ATOM    316  CZ  TYR A  23       8.683   4.536 -13.674  1.00  0.00           C  
ATOM    317  OH  TYR A  23      10.014   4.876 -13.741  1.00  0.00           O  
ATOM    318  H   TYR A  23       4.767   5.164 -15.342  1.00  0.00           H  
ATOM    319  HA  TYR A  23       4.212   2.401 -15.288  1.00  0.00           H  
ATOM    320  HB2 TYR A  23       4.016   4.248 -12.912  1.00  0.00           H  
ATOM    321  HB3 TYR A  23       4.450   2.542 -12.926  1.00  0.00           H  
ATOM    322  HD1 TYR A  23       6.524   2.214 -14.803  1.00  0.00           H  
ATOM    323  HD2 TYR A  23       5.794   5.569 -12.290  1.00  0.00           H  
ATOM    324  HE1 TYR A  23       8.905   2.817 -14.927  1.00  0.00           H  
ATOM    325  HE2 TYR A  23       8.173   6.182 -12.407  1.00  0.00           H  
ATOM    326  HH  TYR A  23      10.219   5.197 -14.622  1.00  0.00           H  
ATOM    327  N   MET A  24       1.687   4.382 -14.858  1.00  0.00           N  
ATOM    328  CA  MET A  24       0.235   4.448 -14.736  1.00  0.00           C  
ATOM    329  C   MET A  24      -0.439   3.580 -15.794  1.00  0.00           C  
ATOM    330  O   MET A  24      -1.390   2.855 -15.501  1.00  0.00           O  
ATOM    331  CB  MET A  24      -0.244   5.895 -14.866  1.00  0.00           C  
ATOM    332  CG  MET A  24       0.061   6.748 -13.645  1.00  0.00           C  
ATOM    333  SD  MET A  24       1.690   7.516 -13.724  1.00  0.00           S  
ATOM    334  CE  MET A  24       2.628   6.431 -12.651  1.00  0.00           C  
ATOM    335  H   MET A  24       2.185   5.196 -15.082  1.00  0.00           H  
ATOM    336  HA  MET A  24      -0.032   4.076 -13.758  1.00  0.00           H  
ATOM    337  HB2 MET A  24       0.236   6.346 -15.722  1.00  0.00           H  
ATOM    338  HB3 MET A  24      -1.313   5.896 -15.020  1.00  0.00           H  
ATOM    339  HG2 MET A  24      -0.684   7.526 -13.570  1.00  0.00           H  
ATOM    340  HG3 MET A  24       0.015   6.123 -12.766  1.00  0.00           H  
ATOM    341  HE1 MET A  24       3.648   6.371 -13.003  1.00  0.00           H  
ATOM    342  HE2 MET A  24       2.618   6.823 -11.644  1.00  0.00           H  
ATOM    343  HE3 MET A  24       2.185   5.447 -12.658  1.00  0.00           H  
ATOM    344  N   TYR A  25       0.058   3.660 -17.023  1.00  0.00           N  
ATOM    345  CA  TYR A  25      -0.498   2.883 -18.124  1.00  0.00           C  
ATOM    346  C   TYR A  25      -0.247   1.392 -17.921  1.00  0.00           C  
ATOM    347  O   TYR A  25      -0.793   0.556 -18.641  1.00  0.00           O  
ATOM    348  CB  TYR A  25       0.108   3.338 -19.453  1.00  0.00           C  
ATOM    349  CG  TYR A  25      -0.501   4.612 -19.992  1.00  0.00           C  
ATOM    350  CD1 TYR A  25      -0.500   5.779 -19.237  1.00  0.00           C  
ATOM    351  CD2 TYR A  25      -1.078   4.650 -21.255  1.00  0.00           C  
ATOM    352  CE1 TYR A  25      -1.055   6.946 -19.725  1.00  0.00           C  
ATOM    353  CE2 TYR A  25      -1.635   5.813 -21.752  1.00  0.00           C  
ATOM    354  CZ  TYR A  25      -1.621   6.958 -20.983  1.00  0.00           C  
ATOM    355  OH  TYR A  25      -2.176   8.118 -21.473  1.00  0.00           O  
ATOM    356  H   TYR A  25       0.817   4.256 -17.194  1.00  0.00           H  
ATOM    357  HA  TYR A  25      -1.564   3.058 -18.148  1.00  0.00           H  
ATOM    358  HB2 TYR A  25       1.165   3.506 -19.320  1.00  0.00           H  
ATOM    359  HB3 TYR A  25      -0.038   2.562 -20.191  1.00  0.00           H  
ATOM    360  HD1 TYR A  25      -0.056   5.766 -18.252  1.00  0.00           H  
ATOM    361  HD2 TYR A  25      -1.088   3.751 -21.855  1.00  0.00           H  
ATOM    362  HE1 TYR A  25      -1.044   7.843 -19.123  1.00  0.00           H  
ATOM    363  HE2 TYR A  25      -2.078   5.823 -22.736  1.00  0.00           H  
ATOM    364  HH  TYR A  25      -1.549   8.839 -21.374  1.00  0.00           H  
ATOM    365  N   SER A  26       0.582   1.067 -16.935  1.00  0.00           N  
ATOM    366  CA  SER A  26       0.909  -0.322 -16.638  1.00  0.00           C  
ATOM    367  C   SER A  26      -0.127  -0.936 -15.701  1.00  0.00           C  
ATOM    368  O   SER A  26       0.188  -1.814 -14.897  1.00  0.00           O  
ATOM    369  CB  SER A  26       2.301  -0.418 -16.010  1.00  0.00           C  
ATOM    370  OG  SER A  26       2.741  -1.763 -15.948  1.00  0.00           O  
ATOM    371  H   SER A  26       0.986   1.780 -16.396  1.00  0.00           H  
ATOM    372  HA  SER A  26       0.905  -0.870 -17.568  1.00  0.00           H  
ATOM    373  HB2 SER A  26       3.001   0.150 -16.604  1.00  0.00           H  
ATOM    374  HB3 SER A  26       2.269  -0.015 -15.008  1.00  0.00           H  
ATOM    375  HG  SER A  26       2.776  -2.130 -16.834  1.00  0.00           H  
ATOM    376  N   HIS A  27      -1.366  -0.466 -15.810  1.00  0.00           N  
ATOM    377  CA  HIS A  27      -2.450  -0.968 -14.973  1.00  0.00           C  
ATOM    378  C   HIS A  27      -2.093  -0.852 -13.494  1.00  0.00           C  
ATOM    379  O   HIS A  27      -2.195  -1.822 -12.742  1.00  0.00           O  
ATOM    380  CB  HIS A  27      -2.760  -2.423 -15.322  1.00  0.00           C  
ATOM    381  CG  HIS A  27      -3.686  -2.575 -16.490  1.00  0.00           C  
ATOM    382  ND1 HIS A  27      -3.264  -2.501 -17.800  1.00  0.00           N  
ATOM    383  CD2 HIS A  27      -5.020  -2.799 -16.538  1.00  0.00           C  
ATOM    384  CE1 HIS A  27      -4.298  -2.671 -18.604  1.00  0.00           C  
ATOM    385  NE2 HIS A  27      -5.376  -2.855 -17.863  1.00  0.00           N  
ATOM    386  H   HIS A  27      -1.555   0.234 -16.468  1.00  0.00           H  
ATOM    387  HA  HIS A  27      -3.325  -0.366 -15.167  1.00  0.00           H  
ATOM    388  HB2 HIS A  27      -1.839  -2.933 -15.562  1.00  0.00           H  
ATOM    389  HB3 HIS A  27      -3.219  -2.902 -14.469  1.00  0.00           H  
ATOM    390  HD1 HIS A  27      -2.343  -2.345 -18.096  1.00  0.00           H  
ATOM    391  HD2 HIS A  27      -5.683  -2.913 -15.692  1.00  0.00           H  
ATOM    392  HE1 HIS A  27      -4.268  -2.663 -19.683  1.00  0.00           H  
ATOM    393  N   CYS A  28      -1.674   0.340 -13.083  1.00  0.00           N  
ATOM    394  CA  CYS A  28      -1.300   0.583 -11.695  1.00  0.00           C  
ATOM    395  C   CYS A  28      -2.234   1.604 -11.051  1.00  0.00           C  
ATOM    396  O   CYS A  28      -2.320   1.697  -9.826  1.00  0.00           O  
ATOM    397  CB  CYS A  28       0.146   1.076 -11.613  1.00  0.00           C  
ATOM    398  SG  CYS A  28       1.058   0.464 -10.159  1.00  0.00           S  
ATOM    399  H   CYS A  28      -1.614   1.075 -13.730  1.00  0.00           H  
ATOM    400  HA  CYS A  28      -1.384  -0.351 -11.160  1.00  0.00           H  
ATOM    401  HB2 CYS A  28       0.679   0.752 -12.495  1.00  0.00           H  
ATOM    402  HB3 CYS A  28       0.149   2.155 -11.573  1.00  0.00           H  
ATOM    403  N   PHE A  29      -2.933   2.367 -11.885  1.00  0.00           N  
ATOM    404  CA  PHE A  29      -3.860   3.381 -11.398  1.00  0.00           C  
ATOM    405  C   PHE A  29      -5.287   3.072 -11.843  1.00  0.00           C  
ATOM    406  O   PHE A  29      -6.252   3.468 -11.190  1.00  0.00           O  
ATOM    407  CB  PHE A  29      -3.446   4.765 -11.901  1.00  0.00           C  
ATOM    408  CG  PHE A  29      -2.316   5.374 -11.120  1.00  0.00           C  
ATOM    409  CD1 PHE A  29      -1.116   4.697 -10.971  1.00  0.00           C  
ATOM    410  CD2 PHE A  29      -2.455   6.622 -10.535  1.00  0.00           C  
ATOM    411  CE1 PHE A  29      -0.076   5.255 -10.252  1.00  0.00           C  
ATOM    412  CE2 PHE A  29      -1.417   7.184  -9.815  1.00  0.00           C  
ATOM    413  CZ  PHE A  29      -0.226   6.500  -9.675  1.00  0.00           C  
ATOM    414  H   PHE A  29      -2.822   2.245 -12.852  1.00  0.00           H  
ATOM    415  HA  PHE A  29      -3.823   3.373 -10.320  1.00  0.00           H  
ATOM    416  HB2 PHE A  29      -3.132   4.687 -12.931  1.00  0.00           H  
ATOM    417  HB3 PHE A  29      -4.292   5.432 -11.837  1.00  0.00           H  
ATOM    418  HD1 PHE A  29      -0.997   3.724 -11.424  1.00  0.00           H  
ATOM    419  HD2 PHE A  29      -3.387   7.159 -10.644  1.00  0.00           H  
ATOM    420  HE1 PHE A  29       0.855   4.718 -10.144  1.00  0.00           H  
ATOM    421  HE2 PHE A  29      -1.539   8.158  -9.365  1.00  0.00           H  
ATOM    422  HZ  PHE A  29       0.585   6.937  -9.112  1.00  0.00           H  
ATOM    423  N   GLY A  30      -5.412   2.362 -12.960  1.00  0.00           N  
ATOM    424  CA  GLY A  30      -6.723   2.013 -13.475  1.00  0.00           C  
ATOM    425  C   GLY A  30      -7.211   2.986 -14.529  1.00  0.00           C  
ATOM    426  O   GLY A  30      -8.414   3.196 -14.681  1.00  0.00           O  
ATOM    427  H   GLY A  30      -4.607   2.074 -13.439  1.00  0.00           H  
ATOM    428  HA2 GLY A  30      -6.676   1.024 -13.906  1.00  0.00           H  
ATOM    429  HA3 GLY A  30      -7.428   2.004 -12.656  1.00  0.00           H  
ATOM    430  N   VAL A  31      -6.274   3.585 -15.258  1.00  0.00           N  
ATOM    431  CA  VAL A  31      -6.615   4.542 -16.304  1.00  0.00           C  
ATOM    432  C   VAL A  31      -6.514   3.907 -17.686  1.00  0.00           C  
ATOM    433  O   VAL A  31      -7.294   4.221 -18.585  1.00  0.00           O  
ATOM    434  CB  VAL A  31      -5.700   5.780 -16.251  1.00  0.00           C  
ATOM    435  CG1 VAL A  31      -5.903   6.540 -14.950  1.00  0.00           C  
ATOM    436  CG2 VAL A  31      -4.244   5.372 -16.418  1.00  0.00           C  
ATOM    437  H   VAL A  31      -5.332   3.376 -15.090  1.00  0.00           H  
ATOM    438  HA  VAL A  31      -7.633   4.866 -16.141  1.00  0.00           H  
ATOM    439  HB  VAL A  31      -5.965   6.433 -17.070  1.00  0.00           H  
ATOM    440 HG11 VAL A  31      -5.513   7.542 -15.054  1.00  0.00           H  
ATOM    441 HG12 VAL A  31      -6.958   6.585 -14.720  1.00  0.00           H  
ATOM    442 HG13 VAL A  31      -5.381   6.033 -14.152  1.00  0.00           H  
ATOM    443 HG21 VAL A  31      -3.613   6.243 -16.327  1.00  0.00           H  
ATOM    444 HG22 VAL A  31      -3.981   4.655 -15.654  1.00  0.00           H  
ATOM    445 HG23 VAL A  31      -4.103   4.927 -17.393  1.00  0.00           H  
ATOM    446  N   LYS A  32      -5.547   3.010 -17.849  1.00  0.00           N  
ATOM    447  CA  LYS A  32      -5.343   2.327 -19.121  1.00  0.00           C  
ATOM    448  C   LYS A  32      -6.637   1.680 -19.605  1.00  0.00           C  
ATOM    449  O   LYS A  32      -7.248   0.882 -18.893  1.00  0.00           O  
ATOM    450  CB  LYS A  32      -4.250   1.265 -18.983  1.00  0.00           C  
ATOM    451  CG  LYS A  32      -4.206   0.284 -20.142  1.00  0.00           C  
ATOM    452  CD  LYS A  32      -3.953   0.991 -21.463  1.00  0.00           C  
ATOM    453  CE  LYS A  32      -2.541   1.552 -21.533  1.00  0.00           C  
ATOM    454  NZ  LYS A  32      -2.085   1.730 -22.940  1.00  0.00           N  
ATOM    455  H   LYS A  32      -4.957   2.801 -17.094  1.00  0.00           H  
ATOM    456  HA  LYS A  32      -5.030   3.062 -19.846  1.00  0.00           H  
ATOM    457  HB2 LYS A  32      -3.291   1.759 -18.920  1.00  0.00           H  
ATOM    458  HB3 LYS A  32      -4.419   0.708 -18.073  1.00  0.00           H  
ATOM    459  HG2 LYS A  32      -3.412  -0.428 -19.969  1.00  0.00           H  
ATOM    460  HG3 LYS A  32      -5.152  -0.236 -20.197  1.00  0.00           H  
ATOM    461  HD2 LYS A  32      -4.090   0.287 -22.270  1.00  0.00           H  
ATOM    462  HD3 LYS A  32      -4.659   1.803 -21.567  1.00  0.00           H  
ATOM    463  HE2 LYS A  32      -2.522   2.508 -21.034  1.00  0.00           H  
ATOM    464  HE3 LYS A  32      -1.872   0.870 -21.030  1.00  0.00           H  
ATOM    465  HZ1 LYS A  32      -2.448   2.626 -23.323  1.00  0.00           H  
ATOM    466  HZ2 LYS A  32      -2.433   0.947 -23.529  1.00  0.00           H  
ATOM    467  HZ3 LYS A  32      -1.046   1.744 -22.979  1.00  0.00           H  
ATOM    468  N   HIS A  33      -7.049   2.028 -20.820  1.00  0.00           N  
ATOM    469  CA  HIS A  33      -8.270   1.479 -21.399  1.00  0.00           C  
ATOM    470  C   HIS A  33      -8.133  -0.023 -21.633  1.00  0.00           C  
ATOM    471  O   HIS A  33      -7.063  -0.598 -21.429  1.00  0.00           O  
ATOM    472  CB  HIS A  33      -8.596   2.184 -22.716  1.00  0.00           C  
ATOM    473  CG  HIS A  33      -9.200   3.542 -22.535  1.00  0.00           C  
ATOM    474  ND1 HIS A  33      -8.457   4.704 -22.548  1.00  0.00           N  
ATOM    475  CD2 HIS A  33     -10.484   3.921 -22.336  1.00  0.00           C  
ATOM    476  CE1 HIS A  33      -9.259   5.738 -22.364  1.00  0.00           C  
ATOM    477  NE2 HIS A  33     -10.494   5.290 -22.233  1.00  0.00           N  
ATOM    478  H   HIS A  33      -6.519   2.668 -21.339  1.00  0.00           H  
ATOM    479  HA  HIS A  33      -9.074   1.649 -20.701  1.00  0.00           H  
ATOM    480  HB2 HIS A  33      -7.688   2.299 -23.290  1.00  0.00           H  
ATOM    481  HB3 HIS A  33      -9.296   1.580 -23.276  1.00  0.00           H  
ATOM    482  HD1 HIS A  33      -7.487   4.762 -22.672  1.00  0.00           H  
ATOM    483  HD2 HIS A  33     -11.343   3.267 -22.270  1.00  0.00           H  
ATOM    484  HE1 HIS A  33      -8.956   6.774 -22.328  1.00  0.00           H  
ATOM    485  N   SER A  34      -9.222  -0.652 -22.060  1.00  0.00           N  
ATOM    486  CA  SER A  34      -9.225  -2.088 -22.317  1.00  0.00           C  
ATOM    487  C   SER A  34      -8.238  -2.443 -23.425  1.00  0.00           C  
ATOM    488  O   SER A  34      -7.314  -3.229 -23.220  1.00  0.00           O  
ATOM    489  CB  SER A  34     -10.630  -2.556 -22.700  1.00  0.00           C  
ATOM    490  OG  SER A  34     -10.782  -3.948 -22.477  1.00  0.00           O  
ATOM    491  H   SER A  34     -10.045  -0.139 -22.204  1.00  0.00           H  
ATOM    492  HA  SER A  34      -8.923  -2.587 -21.409  1.00  0.00           H  
ATOM    493  HB2 SER A  34     -11.358  -2.027 -22.104  1.00  0.00           H  
ATOM    494  HB3 SER A  34     -10.802  -2.350 -23.747  1.00  0.00           H  
ATOM    495  HG  SER A  34     -11.202  -4.350 -23.241  1.00  0.00           H  
ATOM    496  N   SER A  35      -8.443  -1.858 -24.601  1.00  0.00           N  
ATOM    497  CA  SER A  35      -7.574  -2.115 -25.744  1.00  0.00           C  
ATOM    498  C   SER A  35      -6.301  -1.279 -25.658  1.00  0.00           C  
ATOM    499  O   SER A  35      -6.273  -0.124 -26.079  1.00  0.00           O  
ATOM    500  CB  SER A  35      -8.311  -1.809 -27.050  1.00  0.00           C  
ATOM    501  OG  SER A  35      -9.082  -0.626 -26.935  1.00  0.00           O  
ATOM    502  H   SER A  35      -9.197  -1.240 -24.703  1.00  0.00           H  
ATOM    503  HA  SER A  35      -7.306  -3.161 -25.728  1.00  0.00           H  
ATOM    504  HB2 SER A  35      -7.592  -1.680 -27.844  1.00  0.00           H  
ATOM    505  HB3 SER A  35      -8.969  -2.632 -27.290  1.00  0.00           H  
ATOM    506  HG  SER A  35      -8.499   0.127 -26.815  1.00  0.00           H  
ATOM    507  N   GLY A  36      -5.247  -1.873 -25.107  1.00  0.00           N  
ATOM    508  CA  GLY A  36      -3.984  -1.170 -24.974  1.00  0.00           C  
ATOM    509  C   GLY A  36      -2.794  -2.046 -25.313  1.00  0.00           C  
ATOM    510  O   GLY A  36      -2.282  -2.004 -26.431  1.00  0.00           O  
ATOM    511  H   GLY A  36      -5.327  -2.797 -24.788  1.00  0.00           H  
ATOM    512  HA2 GLY A  36      -3.989  -0.316 -25.635  1.00  0.00           H  
ATOM    513  HA3 GLY A  36      -3.883  -0.825 -23.956  1.00  0.00           H  
ATOM    514  N   GLY A  37      -2.352  -2.842 -24.344  1.00  0.00           N  
ATOM    515  CA  GLY A  37      -1.216  -3.719 -24.565  1.00  0.00           C  
ATOM    516  C   GLY A  37      -0.253  -3.725 -23.395  1.00  0.00           C  
ATOM    517  O   GLY A  37      -0.609  -3.330 -22.286  1.00  0.00           O  
ATOM    518  H   GLY A  37      -2.799  -2.833 -23.472  1.00  0.00           H  
ATOM    519  HA2 GLY A  37      -1.578  -4.723 -24.726  1.00  0.00           H  
ATOM    520  HA3 GLY A  37      -0.689  -3.390 -25.449  1.00  0.00           H  
ATOM    521  N   GLY A  38       0.973  -4.177 -23.642  1.00  0.00           N  
ATOM    522  CA  GLY A  38       1.972  -4.227 -22.591  1.00  0.00           C  
ATOM    523  C   GLY A  38       2.041  -5.585 -21.921  1.00  0.00           C  
ATOM    524  O   GLY A  38       1.153  -6.418 -22.097  1.00  0.00           O  
ATOM    525  H   GLY A  38       1.201  -4.479 -24.547  1.00  0.00           H  
ATOM    526  HA2 GLY A  38       2.937  -3.996 -23.015  1.00  0.00           H  
ATOM    527  HA3 GLY A  38       1.730  -3.483 -21.845  1.00  0.00           H  
ATOM    528  N   GLY A  39       3.103  -5.811 -21.152  1.00  0.00           N  
ATOM    529  CA  GLY A  39       3.266  -7.080 -20.468  1.00  0.00           C  
ATOM    530  C   GLY A  39       4.080  -6.951 -19.195  1.00  0.00           C  
ATOM    531  O   GLY A  39       5.310  -6.989 -19.231  1.00  0.00           O  
ATOM    532  H   GLY A  39       3.780  -5.110 -21.049  1.00  0.00           H  
ATOM    533  HA2 GLY A  39       2.291  -7.472 -20.221  1.00  0.00           H  
ATOM    534  HA3 GLY A  39       3.764  -7.772 -21.131  1.00  0.00           H  
ATOM    535  N   SER A  40       3.393  -6.798 -18.068  1.00  0.00           N  
ATOM    536  CA  SER A  40       4.060  -6.658 -16.779  1.00  0.00           C  
ATOM    537  C   SER A  40       3.307  -7.419 -15.692  1.00  0.00           C  
ATOM    538  O   SER A  40       2.078  -7.492 -15.707  1.00  0.00           O  
ATOM    539  CB  SER A  40       4.174  -5.180 -16.398  1.00  0.00           C  
ATOM    540  OG  SER A  40       4.485  -5.031 -15.023  1.00  0.00           O  
ATOM    541  H   SER A  40       2.414  -6.776 -18.105  1.00  0.00           H  
ATOM    542  HA  SER A  40       5.052  -7.074 -16.872  1.00  0.00           H  
ATOM    543  HB2 SER A  40       4.955  -4.719 -16.983  1.00  0.00           H  
ATOM    544  HB3 SER A  40       3.234  -4.686 -16.598  1.00  0.00           H  
ATOM    545  HG  SER A  40       5.387  -5.317 -14.866  1.00  0.00           H  
ATOM    546  N   TYR A  41       4.054  -7.984 -14.750  1.00  0.00           N  
ATOM    547  CA  TYR A  41       3.458  -8.742 -13.655  1.00  0.00           C  
ATOM    548  C   TYR A  41       2.940  -7.809 -12.565  1.00  0.00           C  
ATOM    549  O   TYR A  41       3.359  -6.655 -12.468  1.00  0.00           O  
ATOM    550  CB  TYR A  41       4.481  -9.715 -13.066  1.00  0.00           C  
ATOM    551  CG  TYR A  41       3.859 -10.954 -12.462  1.00  0.00           C  
ATOM    552  CD1 TYR A  41       3.479 -10.983 -11.125  1.00  0.00           C  
ATOM    553  CD2 TYR A  41       3.652 -12.095 -13.226  1.00  0.00           C  
ATOM    554  CE1 TYR A  41       2.912 -12.113 -10.569  1.00  0.00           C  
ATOM    555  CE2 TYR A  41       3.084 -13.229 -12.679  1.00  0.00           C  
ATOM    556  CZ  TYR A  41       2.715 -13.233 -11.349  1.00  0.00           C  
ATOM    557  OH  TYR A  41       2.150 -14.360 -10.800  1.00  0.00           O  
ATOM    558  H   TYR A  41       5.028  -7.891 -14.791  1.00  0.00           H  
ATOM    559  HA  TYR A  41       2.628  -9.305 -14.055  1.00  0.00           H  
ATOM    560  HB2 TYR A  41       5.158 -10.030 -13.844  1.00  0.00           H  
ATOM    561  HB3 TYR A  41       5.040  -9.212 -12.291  1.00  0.00           H  
ATOM    562  HD1 TYR A  41       3.634 -10.104 -10.516  1.00  0.00           H  
ATOM    563  HD2 TYR A  41       3.942 -12.088 -14.267  1.00  0.00           H  
ATOM    564  HE1 TYR A  41       2.623 -12.116  -9.528  1.00  0.00           H  
ATOM    565  HE2 TYR A  41       2.931 -14.106 -13.290  1.00  0.00           H  
ATOM    566  HH  TYR A  41       1.785 -14.908 -11.498  1.00  0.00           H  
ATOM    567  N   HIS A  42       2.025  -8.317 -11.746  1.00  0.00           N  
ATOM    568  CA  HIS A  42       1.449  -7.531 -10.660  1.00  0.00           C  
ATOM    569  C   HIS A  42       2.195  -7.782  -9.353  1.00  0.00           C  
ATOM    570  O   HIS A  42       1.586  -7.866  -8.286  1.00  0.00           O  
ATOM    571  CB  HIS A  42      -0.032  -7.868 -10.489  1.00  0.00           C  
ATOM    572  CG  HIS A  42      -0.904  -7.301 -11.567  1.00  0.00           C  
ATOM    573  ND1 HIS A  42      -1.150  -5.952 -11.704  1.00  0.00           N  
ATOM    574  CD2 HIS A  42      -1.587  -7.910 -12.564  1.00  0.00           C  
ATOM    575  CE1 HIS A  42      -1.949  -5.755 -12.738  1.00  0.00           C  
ATOM    576  NE2 HIS A  42      -2.229  -6.928 -13.278  1.00  0.00           N  
ATOM    577  H   HIS A  42       1.731  -9.243 -11.874  1.00  0.00           H  
ATOM    578  HA  HIS A  42       1.545  -6.488 -10.920  1.00  0.00           H  
ATOM    579  HB2 HIS A  42      -0.154  -8.941 -10.495  1.00  0.00           H  
ATOM    580  HB3 HIS A  42      -0.377  -7.476  -9.543  1.00  0.00           H  
ATOM    581  HD1 HIS A  42      -0.794  -5.244 -11.129  1.00  0.00           H  
ATOM    582  HD2 HIS A  42      -1.623  -8.973 -12.763  1.00  0.00           H  
ATOM    583  HE1 HIS A  42      -2.311  -4.799 -13.084  1.00  0.00           H  
ATOM    584  N   CYS A  43       3.515  -7.902  -9.444  1.00  0.00           N  
ATOM    585  CA  CYS A  43       4.344  -8.145  -8.269  1.00  0.00           C  
ATOM    586  C   CYS A  43       4.107  -7.076  -7.206  1.00  0.00           C  
ATOM    587  O   CYS A  43       4.491  -5.926  -7.411  1.00  0.00           O  
ATOM    588  CB  CYS A  43       5.823  -8.171  -8.660  1.00  0.00           C  
ATOM    589  SG  CYS A  43       6.860  -9.206  -7.576  1.00  0.00           S  
ATOM    590  H   CYS A  43       3.943  -7.826 -10.323  1.00  0.00           H  
ATOM    591  HA  CYS A  43       4.070  -9.106  -7.863  1.00  0.00           H  
ATOM    592  HB2 CYS A  43       5.915  -8.556  -9.665  1.00  0.00           H  
ATOM    593  HB3 CYS A  43       6.214  -7.165  -8.627  1.00  0.00           H  
TER     594      CYS A  43                                                      
HETATM  595  C1  NAG A 101       6.310  18.938 -20.509  1.00  0.00           C  
HETATM  596  C2  NAG A 101       6.640  19.932 -19.394  1.00  0.00           C  
HETATM  597  C3  NAG A 101       7.205  21.213 -20.015  1.00  0.00           C  
HETATM  598  C4  NAG A 101       8.378  20.840 -20.928  1.00  0.00           C  
HETATM  599  C5  NAG A 101       7.916  19.777 -21.927  1.00  0.00           C  
HETATM  600  C6  NAG A 101       9.074  19.423 -22.863  1.00  0.00           C  
HETATM  601  C7  NAG A 101       5.085  19.508 -17.567  1.00  0.00           C  
HETATM  602  C8  NAG A 101       3.834  19.832 -16.793  1.00  0.00           C  
HETATM  603  N2  NAG A 101       5.425  20.247 -18.642  1.00  0.00           N  
HETATM  604  O3  NAG A 101       7.660  22.094 -18.987  1.00  0.00           O  
HETATM  605  O4  NAG A 101       8.826  21.998 -21.635  1.00  0.00           O  
HETATM  606  O5  NAG A 101       7.495  18.608 -21.229  1.00  0.00           O  
HETATM  607  O6  NAG A 101       8.643  18.435 -23.801  1.00  0.00           O  
HETATM  608  O7  NAG A 101       5.787  18.581 -17.224  1.00  0.00           O  
HETATM  609  H1  NAG A 101       5.583  19.394 -21.197  1.00  0.00           H  
HETATM  610  H2  NAG A 101       7.384  19.490 -18.714  1.00  0.00           H  
HETATM  611  H3  NAG A 101       6.421  21.722 -20.596  1.00  0.00           H  
HETATM  612  H4  NAG A 101       9.207  20.446 -20.322  1.00  0.00           H  
HETATM  613  H5  NAG A 101       7.073  20.172 -22.514  1.00  0.00           H  
HETATM  614  H61 NAG A 101       9.419  20.323 -23.395  1.00  0.00           H  
HETATM  615  H62 NAG A 101       9.927  19.045 -22.281  1.00  0.00           H  
HETATM  616  H81 NAG A 101       3.991  20.753 -16.213  1.00  0.00           H  
HETATM  617  H82 NAG A 101       2.997  19.977 -17.491  1.00  0.00           H  
HETATM  618  H83 NAG A 101       3.600  19.003 -16.109  1.00  0.00           H  
HETATM  619  HN2 NAG A 101       4.846  21.011 -18.925  1.00  0.00           H  
HETATM  620  HO3 NAG A 101       8.029  22.927 -19.399  1.00  0.00           H  
HETATM  621  HO4 NAG A 101       9.805  21.917 -21.823  1.00  0.00           H  
HETATM  622  HO6 NAG A 101       8.007  17.806 -23.354  1.00  0.00           H  
HETATM  623  C1  NAG A 102       8.284  -8.941  -6.217  1.00  0.00           C  
HETATM  624  C2  NAG A 102       9.044  -8.937  -4.890  1.00  0.00           C  
HETATM  625  C3  NAG A 102      10.193  -7.926  -4.974  1.00  0.00           C  
HETATM  626  C4  NAG A 102      11.038  -8.247  -6.211  1.00  0.00           C  
HETATM  627  C5  NAG A 102      10.126  -8.304  -7.439  1.00  0.00           C  
HETATM  628  C6  NAG A 102      10.969  -8.592  -8.684  1.00  0.00           C  
HETATM  629  C7  NAG A 102       7.445  -9.503  -3.141  1.00  0.00           C  
HETATM  630  C8  NAG A 102       6.511  -9.112  -2.025  1.00  0.00           C  
HETATM  631  N2  NAG A 102       8.137  -8.556  -3.806  1.00  0.00           N  
HETATM  632  O3  NAG A 102      11.006  -8.015  -3.803  1.00  0.00           O  
HETATM  633  O4  NAG A 102      12.026  -7.232  -6.396  1.00  0.00           O  
HETATM  634  O5  NAG A 102       9.156  -9.336  -7.273  1.00  0.00           O  
HETATM  635  O6  NAG A 102      10.120  -8.640  -9.832  1.00  0.00           O  
HETATM  636  O7  NAG A 102       7.574 -10.671  -3.442  1.00  0.00           O  
HETATM  637  H1  NAG A 102       7.902  -7.930  -6.420  1.00  0.00           H  
HETATM  638  H2  NAG A 102       9.446  -9.941  -4.691  1.00  0.00           H  
HETATM  639  H3  NAG A 102       9.787  -6.907  -5.047  1.00  0.00           H  
HETATM  640  H4  NAG A 102      11.540  -9.217  -6.075  1.00  0.00           H  
HETATM  641  H5  NAG A 102       9.613  -7.339  -7.555  1.00  0.00           H  
HETATM  642  H61 NAG A 102      11.734  -7.812  -8.811  1.00  0.00           H  
HETATM  643  H62 NAG A 102      11.500  -9.549  -8.566  1.00  0.00           H  
HETATM  644  H81 NAG A 102       6.230  -8.055  -2.136  1.00  0.00           H  
HETATM  645  H82 NAG A 102       5.607  -9.737  -2.068  1.00  0.00           H  
HETATM  646  H83 NAG A 102       7.013  -9.259  -1.058  1.00  0.00           H  
HETATM  647  HN2 NAG A 102       8.030  -7.594  -3.558  1.00  0.00           H  
HETATM  648  HO3 NAG A 102      11.755  -7.355  -3.864  1.00  0.00           H  
HETATM  649  HO4 NAG A 102      12.834  -7.627  -6.832  1.00  0.00           H  
HETATM  650  HO6 NAG A 102       9.243  -9.050  -9.582  1.00  0.00           H  
ENDMDL                                                                          
CONECT   76  398                                                                
CONECT  191  289                                                                
CONECT  258  595                                                                
CONECT  289  191                                                                
CONECT  398   76                                                                
CONECT  589  623                                                                
CONECT  595  258  596  606  609                                                 
CONECT  596  595  597  603  610                                                 
CONECT  597  596  598  604  611                                                 
CONECT  598  597  599  605  612                                                 
CONECT  599  598  600  606  613                                                 
CONECT  600  599  607  614  615                                                 
CONECT  601  602  603  608                                                      
CONECT  602  601  616  617  618                                                 
CONECT  603  596  601  619                                                      
CONECT  604  597  620                                                           
CONECT  605  598  621                                                           
CONECT  606  595  599                                                           
CONECT  607  600  622                                                           
CONECT  608  601                                                                
CONECT  609  595                                                                
CONECT  610  596                                                                
CONECT  611  597                                                                
CONECT  612  598                                                                
CONECT  613  599                                                                
CONECT  614  600                                                                
CONECT  615  600                                                                
CONECT  616  602                                                                
CONECT  617  602                                                                
CONECT  618  602                                                                
CONECT  619  603                                                                
CONECT  620  604                                                                
CONECT  621  605                                                                
CONECT  622  607                                                                
CONECT  623  589  624  634  637                                                 
CONECT  624  623  625  631  638                                                 
CONECT  625  624  626  632  639                                                 
CONECT  626  625  627  633  640                                                 
CONECT  627  626  628  634  641                                                 
CONECT  628  627  635  642  643                                                 
CONECT  629  630  631  636                                                      
CONECT  630  629  644  645  646                                                 
CONECT  631  624  629  647                                                      
CONECT  632  625  648                                                           
CONECT  633  626  649                                                           
CONECT  634  623  627                                                           
CONECT  635  628  650                                                           
CONECT  636  629                                                                
CONECT  637  623                                                                
CONECT  638  624                                                                
CONECT  639  625                                                                
CONECT  640  626                                                                
CONECT  641  627                                                                
CONECT  642  628                                                                
CONECT  643  628                                                                
CONECT  644  630                                                                
CONECT  645  630                                                                
CONECT  646  630                                                                
CONECT  647  631                                                                
CONECT  648  632                                                                
CONECT  649  633                                                                
CONECT  650  635                                                                
MASTER      208    0    2    1    0    0    0    6  350    1   62    4          
END