HEADER    ANTIFUNGAL PROTEIN                      23-DEC-08   2KCN              
TITLE     SOLUTION STRUCTURE OF THE ANTIFUNGAL PROTEIN PAF FROM PENICILLIUM     
TITLE    2 CHRYSOGENUM                                                          
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ANTIFUNGAL PROTEIN;                                        
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 38-92;                                        
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: PENICILLIUM CHRYSOGENUM;                        
SOURCE   3 ORGANISM_COMMON: PENICILLIUM NOTATUM;                                
SOURCE   4 ORGANISM_TAXID: 5076;                                                
SOURCE   5 GENE: PAF                                                            
KEYWDS    ANTIFUNGAL PROTEIN PAF, ANTIFUNGAL PROTEIN                            
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    G.BATTA,T.BARNA,Z.GASPARI,S.SANDOR,K.E.KOVER,U.BINDER,B.SARG,         
AUTHOR   2 L.KAISERER,A.K.CHHILLAR,A.EIGENTLER,E.LEITER,N.HEGEDUS,I.POCSI,      
AUTHOR   3 H.LINDNER,F.MARX                                                     
REVDAT   4   15-MAY-24 2KCN    1       REMARK                                   
REVDAT   3   14-JUN-23 2KCN    1       REMARK                                   
REVDAT   2   26-FEB-20 2KCN    1       REMARK                                   
REVDAT   1   21-JUL-09 2KCN    0                                                
JRNL        AUTH   G.BATTA,T.BARNA,Z.GASPARI,S.SANDOR,K.E.KOVER,U.BINDER,       
JRNL        AUTH 2 B.SARG,L.KAISERER,A.K.CHHILLAR,A.EIGENTLER,E.LEITER,         
JRNL        AUTH 3 N.HEGEDUS,I.POCSI,H.LINDNER,F.MARX                           
JRNL        TITL   FUNCTIONAL ASPECTS OF THE SOLUTION STRUCTURE AND DYNAMICS OF 
JRNL        TITL 2 PAF--A HIGHLY-STABLE ANTIFUNGAL PROTEIN FROM PENICILLIUM     
JRNL        TITL 3 CHRYSOGENUM                                                  
JRNL        REF    FEBS J.                       V. 276  2875 2009              
JRNL        REFN                   ISSN 1742-464X                               
JRNL        PMID   19459942                                                     
JRNL        DOI    10.1111/J.1742-4658.2009.07011.X                             
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA 2.0, CYANA 2.0                                 
REMARK   3   AUTHORS     : HERRMANN, GUNTERT, WUTHRICH (CYANA), HERRMANN,       
REMARK   3                 GUNTERT, WUTHRICH (CYANA)                            
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2KCN COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 25-DEC-08.                  
REMARK 100 THE DEPOSITION ID IS D_1000100954.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 304                                
REMARK 210  PH                             : 5.0                                
REMARK 210  IONIC STRENGTH                 : 0.04                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.6MM [U-100% 15N] PAF-1, 95%      
REMARK 210                                   H2O/5% D2O                         
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-1H TOCSY;    
REMARK 210                                   2D 1H-1H NOESY; 2D 1H-13C HSQC;    
REMARK 210                                   3D 1H-15N NOESY; 3D 1H-15N TOCSY   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 700 MHZ                   
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CYANA 2.0                          
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 80                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED FROM THE 2D NOESY (130MS        
REMARK 210  MIXING TIME) USING ATNOS/CANDID/CYANA 2.0                           
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 ASP A  19      -69.42     72.12                                   
REMARK 500  1 ALA A  20       44.81   -173.96                                   
REMARK 500  1 PRO A  29       82.57    -69.81                                   
REMARK 500  1 LYS A  34       71.20   -179.40                                   
REMARK 500  1 CYS A  36      153.27     64.03                                   
REMARK 500  1 THR A  37       39.12   -154.76                                   
REMARK 500  1 LYS A  38      130.74    178.33                                   
REMARK 500  1 ASN A  41      -76.53    -61.20                                   
REMARK 500  1 LYS A  42      143.69   -179.30                                   
REMARK 500  1 ASN A  49       39.35   -151.68                                   
REMARK 500  2 LYS A  15       66.49   -100.72                                   
REMARK 500  2 ASP A  19      -69.32     72.17                                   
REMARK 500  2 ALA A  20       52.10   -170.21                                   
REMARK 500  2 ASP A  23      108.59    -51.97                                   
REMARK 500  2 PRO A  29       86.24    -69.78                                   
REMARK 500  2 ASP A  32       86.10     63.51                                   
REMARK 500  2 ASN A  33      -35.93   -177.00                                   
REMARK 500  2 LYS A  34       57.99   -175.70                                   
REMARK 500  2 THR A  37       39.84   -148.87                                   
REMARK 500  2 ASN A  40       75.01     61.77                                   
REMARK 500  2 ASN A  41      -78.64    -84.42                                   
REMARK 500  2 LYS A  42      143.98   -179.34                                   
REMARK 500  2 ASN A  49       39.22   -151.60                                   
REMARK 500  3 ASP A  19      -69.43     72.09                                   
REMARK 500  3 ALA A  20       42.35   -175.28                                   
REMARK 500  3 PRO A  29       80.43    -69.71                                   
REMARK 500  3 ASN A  33      -34.73   -179.85                                   
REMARK 500  3 LYS A  34       60.27   -175.59                                   
REMARK 500  3 THR A  37       39.76   -154.11                                   
REMARK 500  3 LYS A  38      155.03    179.64                                   
REMARK 500  3 ASN A  40       74.34     61.89                                   
REMARK 500  3 ASN A  41      -78.97    -84.49                                   
REMARK 500  3 LYS A  42      143.27   -178.71                                   
REMARK 500  3 ASN A  49       39.13   -150.52                                   
REMARK 500  4 LYS A  11      105.29   -179.67                                   
REMARK 500  4 ASP A  19      -69.52     71.97                                   
REMARK 500  4 ALA A  20       39.92   -177.12                                   
REMARK 500  4 ILE A  26      122.46   -173.91                                   
REMARK 500  4 PRO A  29       78.92    -69.77                                   
REMARK 500  4 ASN A  33      -47.37   -178.43                                   
REMARK 500  4 LYS A  34       58.08   -158.24                                   
REMARK 500  4 ASN A  41     -167.23    -60.81                                   
REMARK 500  4 CYS A  43     -169.95   -116.93                                   
REMARK 500  4 ASN A  49       39.11   -151.28                                   
REMARK 500  5 LYS A  11      108.67   -179.37                                   
REMARK 500  5 ASP A  19      -69.44     72.21                                   
REMARK 500  5 ALA A  20       40.88   -173.85                                   
REMARK 500  5 PRO A  29       76.68    -69.78                                   
REMARK 500  5 LYS A  30       46.53   -151.11                                   
REMARK 500  5 ASN A  33      -34.75   -179.38                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     244 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 16087   RELATED DB: BMRB                                 
DBREF  2KCN A    1    55  UNP    Q01701   Q01701_PENCH    38     92             
SEQRES   1 A   55  ALA LYS TYR THR GLY LYS CYS THR LYS SER LYS ASN GLU          
SEQRES   2 A   55  CYS LYS TYR LYS ASN ASP ALA GLY LYS ASP THR PHE ILE          
SEQRES   3 A   55  LYS CYS PRO LYS PHE ASP ASN LYS LYS CYS THR LYS ASP          
SEQRES   4 A   55  ASN ASN LYS CYS THR VAL ASP THR TYR ASN ASN ALA VAL          
SEQRES   5 A   55  ASP CYS ASP                                                  
SHEET    1   A 3 LYS A   2  GLY A   5  0                                        
SHEET    2   A 3 CYS A  43  ASP A  46 -1  O  VAL A  45   N  TYR A   3           
SHEET    3   A 3 ALA A  51  CYS A  54 -1  O  ASP A  53   N  THR A  44           
SHEET    1   B 2 GLU A  13  ASN A  18  0                                        
SHEET    2   B 2 LYS A  22  LYS A  27 -1  O  ILE A  26   N  CYS A  14           
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   ALA A   1     -16.272   2.242   0.762  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -15.428   2.667  -0.348  1.00  0.00           C  
ATOM      3  C   ALA A   1     -14.193   1.781  -0.468  1.00  0.00           C  
ATOM      4  O   ALA A   1     -14.072   0.768   0.221  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -15.021   4.123  -0.175  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -15.920   2.287   1.675  1.00  0.00           H  
ATOM      7  HA  ALA A   1     -16.007   2.586  -1.258  1.00  0.00           H  
ATOM      8  HB1 ALA A   1     -15.339   4.689  -1.039  1.00  0.00           H  
ATOM      9  HB2 ALA A   1     -15.489   4.524   0.711  1.00  0.00           H  
ATOM     10  HB3 ALA A   1     -13.948   4.187  -0.078  1.00  0.00           H  
ATOM     11  N   LYS A   2     -13.276   2.168  -1.349  1.00  0.00           N  
ATOM     12  CA  LYS A   2     -12.049   1.410  -1.560  1.00  0.00           C  
ATOM     13  C   LYS A   2     -10.999   2.261  -2.267  1.00  0.00           C  
ATOM     14  O   LYS A   2     -11.302   3.338  -2.781  1.00  0.00           O  
ATOM     15  CB  LYS A   2     -12.338   0.151  -2.381  1.00  0.00           C  
ATOM     16  CG  LYS A   2     -12.651  -1.069  -1.533  1.00  0.00           C  
ATOM     17  CD  LYS A   2     -14.061  -1.576  -1.784  1.00  0.00           C  
ATOM     18  CE  LYS A   2     -14.121  -2.470  -3.013  1.00  0.00           C  
ATOM     19  NZ  LYS A   2     -14.575  -1.723  -4.220  1.00  0.00           N  
ATOM     20  H   LYS A   2     -13.429   2.985  -1.869  1.00  0.00           H  
ATOM     21  HA  LYS A   2     -11.668   1.120  -0.593  1.00  0.00           H  
ATOM     22  HB2 LYS A   2     -13.182   0.342  -3.025  1.00  0.00           H  
ATOM     23  HB3 LYS A   2     -11.473  -0.073  -2.990  1.00  0.00           H  
ATOM     24  HG2 LYS A   2     -11.949  -1.854  -1.775  1.00  0.00           H  
ATOM     25  HG3 LYS A   2     -12.553  -0.806  -0.489  1.00  0.00           H  
ATOM     26  HD2 LYS A   2     -14.389  -2.142  -0.925  1.00  0.00           H  
ATOM     27  HD3 LYS A   2     -14.717  -0.730  -1.932  1.00  0.00           H  
ATOM     28  HE2 LYS A   2     -13.138  -2.872  -3.199  1.00  0.00           H  
ATOM     29  HE3 LYS A   2     -14.811  -3.278  -2.820  1.00  0.00           H  
ATOM     30  HZ1 LYS A   2     -13.887  -0.981  -4.459  1.00  0.00           H  
ATOM     31  HZ2 LYS A   2     -15.499  -1.281  -4.040  1.00  0.00           H  
ATOM     32  HZ3 LYS A   2     -14.665  -2.371  -5.028  1.00  0.00           H  
ATOM     33  N   TYR A   3      -9.764   1.771  -2.289  1.00  0.00           N  
ATOM     34  CA  TYR A   3      -8.669   2.487  -2.932  1.00  0.00           C  
ATOM     35  C   TYR A   3      -7.684   1.515  -3.573  1.00  0.00           C  
ATOM     36  O   TYR A   3      -7.581   0.357  -3.165  1.00  0.00           O  
ATOM     37  CB  TYR A   3      -7.944   3.371  -1.917  1.00  0.00           C  
ATOM     38  CG  TYR A   3      -8.876   4.128  -0.998  1.00  0.00           C  
ATOM     39  CD1 TYR A   3      -9.401   5.359  -1.369  1.00  0.00           C  
ATOM     40  CD2 TYR A   3      -9.231   3.612   0.242  1.00  0.00           C  
ATOM     41  CE1 TYR A   3     -10.252   6.055  -0.533  1.00  0.00           C  
ATOM     42  CE2 TYR A   3     -10.083   4.300   1.085  1.00  0.00           C  
ATOM     43  CZ  TYR A   3     -10.591   5.521   0.693  1.00  0.00           C  
ATOM     44  OH  TYR A   3     -11.439   6.209   1.530  1.00  0.00           O  
ATOM     45  H   TYR A   3      -9.584   0.908  -1.862  1.00  0.00           H  
ATOM     46  HA  TYR A   3      -9.091   3.114  -3.705  1.00  0.00           H  
ATOM     47  HB2 TYR A   3      -7.304   2.754  -1.304  1.00  0.00           H  
ATOM     48  HB3 TYR A   3      -7.339   4.094  -2.445  1.00  0.00           H  
ATOM     49  HD1 TYR A   3      -9.134   5.775  -2.330  1.00  0.00           H  
ATOM     50  HD2 TYR A   3      -8.831   2.656   0.546  1.00  0.00           H  
ATOM     51  HE1 TYR A   3     -10.651   7.011  -0.839  1.00  0.00           H  
ATOM     52  HE2 TYR A   3     -10.348   3.882   2.045  1.00  0.00           H  
ATOM     53  HH  TYR A   3     -10.967   6.461   2.326  1.00  0.00           H  
ATOM     54  N   THR A   4      -6.958   1.993  -4.578  1.00  0.00           N  
ATOM     55  CA  THR A   4      -5.981   1.168  -5.277  1.00  0.00           C  
ATOM     56  C   THR A   4      -4.672   1.922  -5.486  1.00  0.00           C  
ATOM     57  O   THR A   4      -4.672   3.132  -5.704  1.00  0.00           O  
ATOM     58  CB  THR A   4      -6.514   0.701  -6.644  1.00  0.00           C  
ATOM     59  OG1 THR A   4      -7.912   0.404  -6.549  1.00  0.00           O  
ATOM     60  CG2 THR A   4      -5.761  -0.531  -7.127  1.00  0.00           C  
ATOM     61  H   THR A   4      -7.085   2.924  -4.858  1.00  0.00           H  
ATOM     62  HA  THR A   4      -5.788   0.294  -4.670  1.00  0.00           H  
ATOM     63  HB  THR A   4      -6.370   1.496  -7.360  1.00  0.00           H  
ATOM     64  HG1 THR A   4      -8.060  -0.217  -5.833  1.00  0.00           H  
ATOM     65 HG21 THR A   4      -6.452  -1.352  -7.244  1.00  0.00           H  
ATOM     66 HG22 THR A   4      -5.006  -0.798  -6.402  1.00  0.00           H  
ATOM     67 HG23 THR A   4      -5.292  -0.317  -8.074  1.00  0.00           H  
ATOM     68  N   GLY A   5      -3.559   1.199  -5.416  1.00  0.00           N  
ATOM     69  CA  GLY A   5      -2.260   1.817  -5.601  1.00  0.00           C  
ATOM     70  C   GLY A   5      -1.155   0.798  -5.800  1.00  0.00           C  
ATOM     71  O   GLY A   5      -1.405  -0.318  -6.255  1.00  0.00           O  
ATOM     72  H   GLY A   5      -3.621   0.237  -5.239  1.00  0.00           H  
ATOM     73  HA2 GLY A   5      -2.299   2.463  -6.465  1.00  0.00           H  
ATOM     74  HA3 GLY A   5      -2.030   2.413  -4.729  1.00  0.00           H  
ATOM     75  N   LYS A   6       0.070   1.183  -5.460  1.00  0.00           N  
ATOM     76  CA  LYS A   6       1.218   0.295  -5.604  1.00  0.00           C  
ATOM     77  C   LYS A   6       2.213   0.504  -4.467  1.00  0.00           C  
ATOM     78  O   LYS A   6       2.084   1.443  -3.681  1.00  0.00           O  
ATOM     79  CB  LYS A   6       1.907   0.532  -6.950  1.00  0.00           C  
ATOM     80  CG  LYS A   6       0.987   0.355  -8.145  1.00  0.00           C  
ATOM     81  CD  LYS A   6       0.265   1.647  -8.491  1.00  0.00           C  
ATOM     82  CE  LYS A   6       0.585   2.101  -9.907  1.00  0.00           C  
ATOM     83  NZ  LYS A   6      -0.067   3.399 -10.233  1.00  0.00           N  
ATOM     84  H   LYS A   6       0.206   2.085  -5.102  1.00  0.00           H  
ATOM     85  HA  LYS A   6       0.858  -0.722  -5.569  1.00  0.00           H  
ATOM     86  HB2 LYS A   6       2.296   1.540  -6.968  1.00  0.00           H  
ATOM     87  HB3 LYS A   6       2.729  -0.162  -7.048  1.00  0.00           H  
ATOM     88  HG2 LYS A   6       1.572   0.043  -8.996  1.00  0.00           H  
ATOM     89  HG3 LYS A   6       0.254  -0.405  -7.912  1.00  0.00           H  
ATOM     90  HD2 LYS A   6      -0.799   1.489  -8.407  1.00  0.00           H  
ATOM     91  HD3 LYS A   6       0.573   2.417  -7.797  1.00  0.00           H  
ATOM     92  HE2 LYS A   6       1.654   2.212 -10.003  1.00  0.00           H  
ATOM     93  HE3 LYS A   6       0.238   1.348 -10.599  1.00  0.00           H  
ATOM     94  HZ1 LYS A   6       0.577   4.187 -10.025  1.00  0.00           H  
ATOM     95  HZ2 LYS A   6      -0.934   3.514  -9.670  1.00  0.00           H  
ATOM     96  HZ3 LYS A   6      -0.318   3.428 -11.243  1.00  0.00           H  
ATOM     97  N   CYS A   7       3.207  -0.375  -4.387  1.00  0.00           N  
ATOM     98  CA  CYS A   7       4.224  -0.286  -3.347  1.00  0.00           C  
ATOM     99  C   CYS A   7       5.578   0.087  -3.941  1.00  0.00           C  
ATOM    100  O   CYS A   7       5.752   0.101  -5.160  1.00  0.00           O  
ATOM    101  CB  CYS A   7       4.332  -1.613  -2.594  1.00  0.00           C  
ATOM    102  SG  CYS A   7       3.122  -1.808  -1.265  1.00  0.00           S  
ATOM    103  H   CYS A   7       3.256  -1.102  -5.043  1.00  0.00           H  
ATOM    104  HA  CYS A   7       3.924   0.487  -2.655  1.00  0.00           H  
ATOM    105  HB2 CYS A   7       4.188  -2.426  -3.291  1.00  0.00           H  
ATOM    106  HB3 CYS A   7       5.317  -1.692  -2.159  1.00  0.00           H  
ATOM    107  HG  CYS A   7       3.777  -2.134  -0.161  1.00  0.00           H  
ATOM    108  N   THR A   8       6.538   0.389  -3.072  1.00  0.00           N  
ATOM    109  CA  THR A   8       7.876   0.765  -3.511  1.00  0.00           C  
ATOM    110  C   THR A   8       8.923  -0.208  -2.978  1.00  0.00           C  
ATOM    111  O   THR A   8       8.937  -0.532  -1.791  1.00  0.00           O  
ATOM    112  CB  THR A   8       8.238   2.191  -3.053  1.00  0.00           C  
ATOM    113  OG1 THR A   8       7.195   2.719  -2.224  1.00  0.00           O  
ATOM    114  CG2 THR A   8       8.452   3.105  -4.250  1.00  0.00           C  
ATOM    115  H   THR A   8       6.339   0.360  -2.112  1.00  0.00           H  
ATOM    116  HA  THR A   8       7.892   0.741  -4.590  1.00  0.00           H  
ATOM    117  HB  THR A   8       9.154   2.148  -2.483  1.00  0.00           H  
ATOM    118  HG1 THR A   8       7.515   3.501  -1.768  1.00  0.00           H  
ATOM    119 HG21 THR A   8       9.269   3.779  -4.045  1.00  0.00           H  
ATOM    120 HG22 THR A   8       7.553   3.674  -4.435  1.00  0.00           H  
ATOM    121 HG23 THR A   8       8.686   2.509  -5.121  1.00  0.00           H  
ATOM    122  N   LYS A   9       9.797  -0.671  -3.864  1.00  0.00           N  
ATOM    123  CA  LYS A   9      10.850  -1.605  -3.484  1.00  0.00           C  
ATOM    124  C   LYS A   9      11.644  -1.076  -2.294  1.00  0.00           C  
ATOM    125  O   LYS A   9      12.092  -1.845  -1.443  1.00  0.00           O  
ATOM    126  CB  LYS A   9      11.789  -1.857  -4.665  1.00  0.00           C  
ATOM    127  CG  LYS A   9      12.204  -0.590  -5.393  1.00  0.00           C  
ATOM    128  CD  LYS A   9      13.715  -0.487  -5.515  1.00  0.00           C  
ATOM    129  CE  LYS A   9      14.249  -1.405  -6.604  1.00  0.00           C  
ATOM    130  NZ  LYS A   9      15.179  -0.692  -7.523  1.00  0.00           N  
ATOM    131  H   LYS A   9       9.734  -0.376  -4.797  1.00  0.00           H  
ATOM    132  HA  LYS A   9      10.381  -2.536  -3.202  1.00  0.00           H  
ATOM    133  HB2 LYS A   9      12.680  -2.348  -4.303  1.00  0.00           H  
ATOM    134  HB3 LYS A   9      11.293  -2.507  -5.372  1.00  0.00           H  
ATOM    135  HG2 LYS A   9      11.772  -0.596  -6.383  1.00  0.00           H  
ATOM    136  HG3 LYS A   9      11.837   0.266  -4.844  1.00  0.00           H  
ATOM    137  HD2 LYS A   9      13.979   0.532  -5.758  1.00  0.00           H  
ATOM    138  HD3 LYS A   9      14.163  -0.762  -4.572  1.00  0.00           H  
ATOM    139  HE2 LYS A   9      14.775  -2.225  -6.139  1.00  0.00           H  
ATOM    140  HE3 LYS A   9      13.417  -1.787  -7.175  1.00  0.00           H  
ATOM    141  HZ1 LYS A   9      14.642  -0.195  -8.262  1.00  0.00           H  
ATOM    142  HZ2 LYS A   9      15.824  -1.371  -7.977  1.00  0.00           H  
ATOM    143  HZ3 LYS A   9      15.744   0.003  -6.993  1.00  0.00           H  
ATOM    144  N   SER A  10      11.814   0.241  -2.240  1.00  0.00           N  
ATOM    145  CA  SER A  10      12.555   0.872  -1.155  1.00  0.00           C  
ATOM    146  C   SER A  10      11.666   1.069   0.069  1.00  0.00           C  
ATOM    147  O   SER A  10      12.150   1.131   1.200  1.00  0.00           O  
ATOM    148  CB  SER A  10      13.120   2.219  -1.612  1.00  0.00           C  
ATOM    149  OG  SER A  10      12.093   3.057  -2.115  1.00  0.00           O  
ATOM    150  H   SER A  10      11.433   0.801  -2.949  1.00  0.00           H  
ATOM    151  HA  SER A  10      13.374   0.221  -0.889  1.00  0.00           H  
ATOM    152  HB2 SER A  10      13.590   2.712  -0.775  1.00  0.00           H  
ATOM    153  HB3 SER A  10      13.849   2.056  -2.391  1.00  0.00           H  
ATOM    154  HG  SER A  10      12.241   3.959  -1.819  1.00  0.00           H  
ATOM    155  N   LYS A  11      10.362   1.167  -0.165  1.00  0.00           N  
ATOM    156  CA  LYS A  11       9.403   1.355   0.916  1.00  0.00           C  
ATOM    157  C   LYS A  11       8.098   0.623   0.619  1.00  0.00           C  
ATOM    158  O   LYS A  11       7.358   0.997  -0.289  1.00  0.00           O  
ATOM    159  CB  LYS A  11       9.127   2.845   1.128  1.00  0.00           C  
ATOM    160  CG  LYS A  11       9.045   3.247   2.590  1.00  0.00           C  
ATOM    161  CD  LYS A  11      10.213   4.133   2.992  1.00  0.00           C  
ATOM    162  CE  LYS A  11      10.270   4.332   4.498  1.00  0.00           C  
ATOM    163  NZ  LYS A  11       9.548   5.563   4.923  1.00  0.00           N  
ATOM    164  H   LYS A  11      10.036   1.110  -1.088  1.00  0.00           H  
ATOM    165  HA  LYS A  11       9.834   0.946   1.818  1.00  0.00           H  
ATOM    166  HB2 LYS A  11       9.918   3.415   0.663  1.00  0.00           H  
ATOM    167  HB3 LYS A  11       8.189   3.096   0.654  1.00  0.00           H  
ATOM    168  HG2 LYS A  11       8.125   3.788   2.755  1.00  0.00           H  
ATOM    169  HG3 LYS A  11       9.055   2.355   3.201  1.00  0.00           H  
ATOM    170  HD2 LYS A  11      11.132   3.670   2.666  1.00  0.00           H  
ATOM    171  HD3 LYS A  11      10.103   5.096   2.513  1.00  0.00           H  
ATOM    172  HE2 LYS A  11       9.818   3.477   4.978  1.00  0.00           H  
ATOM    173  HE3 LYS A  11      11.304   4.409   4.800  1.00  0.00           H  
ATOM    174  HZ1 LYS A  11       9.509   5.615   5.960  1.00  0.00           H  
ATOM    175  HZ2 LYS A  11       8.577   5.555   4.550  1.00  0.00           H  
ATOM    176  HZ3 LYS A  11      10.038   6.406   4.562  1.00  0.00           H  
ATOM    177  N   ASN A  12       7.821  -0.422   1.394  1.00  0.00           N  
ATOM    178  CA  ASN A  12       6.604  -1.206   1.214  1.00  0.00           C  
ATOM    179  C   ASN A  12       5.408  -0.507   1.853  1.00  0.00           C  
ATOM    180  O   ASN A  12       4.923  -0.923   2.904  1.00  0.00           O  
ATOM    181  CB  ASN A  12       6.777  -2.600   1.819  1.00  0.00           C  
ATOM    182  CG  ASN A  12       5.499  -3.415   1.768  1.00  0.00           C  
ATOM    183  OD1 ASN A  12       4.816  -3.456   0.745  1.00  0.00           O  
ATOM    184  ND2 ASN A  12       5.169  -4.066   2.878  1.00  0.00           N  
ATOM    185  H   ASN A  12       8.450  -0.671   2.103  1.00  0.00           H  
ATOM    186  HA  ASN A  12       6.426  -1.301   0.153  1.00  0.00           H  
ATOM    187  HB2 ASN A  12       7.541  -3.132   1.269  1.00  0.00           H  
ATOM    188  HB3 ASN A  12       7.082  -2.505   2.849  1.00  0.00           H  
ATOM    189 HD21 ASN A  12       5.761  -3.987   3.655  1.00  0.00           H  
ATOM    190 HD22 ASN A  12       4.348  -4.601   2.873  1.00  0.00           H  
ATOM    191  N   GLU A  13       4.936   0.556   1.209  1.00  0.00           N  
ATOM    192  CA  GLU A  13       3.797   1.312   1.715  1.00  0.00           C  
ATOM    193  C   GLU A  13       2.822   1.646   0.589  1.00  0.00           C  
ATOM    194  O   GLU A  13       3.217   1.770  -0.571  1.00  0.00           O  
ATOM    195  CB  GLU A  13       4.271   2.600   2.393  1.00  0.00           C  
ATOM    196  CG  GLU A  13       4.727   3.670   1.417  1.00  0.00           C  
ATOM    197  CD  GLU A  13       5.599   4.724   2.071  1.00  0.00           C  
ATOM    198  OE1 GLU A  13       5.652   4.760   3.318  1.00  0.00           O  
ATOM    199  OE2 GLU A  13       6.230   5.512   1.335  1.00  0.00           O  
ATOM    200  H   GLU A  13       5.366   0.839   0.375  1.00  0.00           H  
ATOM    201  HA  GLU A  13       3.289   0.699   2.444  1.00  0.00           H  
ATOM    202  HB2 GLU A  13       3.460   3.001   2.984  1.00  0.00           H  
ATOM    203  HB3 GLU A  13       5.097   2.363   3.048  1.00  0.00           H  
ATOM    204  HG2 GLU A  13       5.290   3.200   0.624  1.00  0.00           H  
ATOM    205  HG3 GLU A  13       3.856   4.153   0.999  1.00  0.00           H  
ATOM    206  N   CYS A  14       1.550   1.791   0.940  1.00  0.00           N  
ATOM    207  CA  CYS A  14       0.517   2.110  -0.040  1.00  0.00           C  
ATOM    208  C   CYS A  14       0.392   3.618  -0.225  1.00  0.00           C  
ATOM    209  O   CYS A  14      -0.158   4.316   0.627  1.00  0.00           O  
ATOM    210  CB  CYS A  14      -0.826   1.522   0.393  1.00  0.00           C  
ATOM    211  SG  CYS A  14      -2.109   1.596  -0.879  1.00  0.00           S  
ATOM    212  H   CYS A  14       1.296   1.680   1.880  1.00  0.00           H  
ATOM    213  HA  CYS A  14       0.807   1.667  -0.982  1.00  0.00           H  
ATOM    214  HB2 CYS A  14      -0.688   0.485   0.659  1.00  0.00           H  
ATOM    215  HB3 CYS A  14      -1.186   2.063   1.256  1.00  0.00           H  
ATOM    216  HG  CYS A  14      -3.212   2.069  -0.320  1.00  0.00           H  
ATOM    217  N   LYS A  15       0.904   4.117  -1.346  1.00  0.00           N  
ATOM    218  CA  LYS A  15       0.850   5.543  -1.643  1.00  0.00           C  
ATOM    219  C   LYS A  15      -0.450   5.901  -2.358  1.00  0.00           C  
ATOM    220  O   LYS A  15      -0.434   6.380  -3.491  1.00  0.00           O  
ATOM    221  CB  LYS A  15       2.047   5.951  -2.506  1.00  0.00           C  
ATOM    222  CG  LYS A  15       2.202   5.116  -3.764  1.00  0.00           C  
ATOM    223  CD  LYS A  15       2.362   5.990  -4.997  1.00  0.00           C  
ATOM    224  CE  LYS A  15       3.440   5.451  -5.927  1.00  0.00           C  
ATOM    225  NZ  LYS A  15       4.803   5.630  -5.358  1.00  0.00           N  
ATOM    226  H   LYS A  15       1.330   3.510  -1.987  1.00  0.00           H  
ATOM    227  HA  LYS A  15       0.892   6.080  -0.708  1.00  0.00           H  
ATOM    228  HB2 LYS A  15       1.931   6.984  -2.796  1.00  0.00           H  
ATOM    229  HB3 LYS A  15       2.949   5.850  -1.919  1.00  0.00           H  
ATOM    230  HG2 LYS A  15       3.076   4.490  -3.665  1.00  0.00           H  
ATOM    231  HG3 LYS A  15       1.325   4.497  -3.885  1.00  0.00           H  
ATOM    232  HD2 LYS A  15       1.424   6.021  -5.532  1.00  0.00           H  
ATOM    233  HD3 LYS A  15       2.635   6.989  -4.686  1.00  0.00           H  
ATOM    234  HE2 LYS A  15       3.262   4.399  -6.090  1.00  0.00           H  
ATOM    235  HE3 LYS A  15       3.379   5.976  -6.869  1.00  0.00           H  
ATOM    236  HZ1 LYS A  15       5.028   4.846  -4.714  1.00  0.00           H  
ATOM    237  HZ2 LYS A  15       4.855   6.525  -4.830  1.00  0.00           H  
ATOM    238  HZ3 LYS A  15       5.509   5.651  -6.122  1.00  0.00           H  
ATOM    239  N   TYR A  16      -1.572   5.665  -1.688  1.00  0.00           N  
ATOM    240  CA  TYR A  16      -2.880   5.961  -2.259  1.00  0.00           C  
ATOM    241  C   TYR A  16      -3.386   7.321  -1.786  1.00  0.00           C  
ATOM    242  O   TYR A  16      -2.649   8.091  -1.170  1.00  0.00           O  
ATOM    243  CB  TYR A  16      -3.884   4.871  -1.880  1.00  0.00           C  
ATOM    244  CG  TYR A  16      -4.340   4.942  -0.441  1.00  0.00           C  
ATOM    245  CD1 TYR A  16      -3.528   4.484   0.590  1.00  0.00           C  
ATOM    246  CD2 TYR A  16      -5.583   5.468  -0.110  1.00  0.00           C  
ATOM    247  CE1 TYR A  16      -3.942   4.546   1.907  1.00  0.00           C  
ATOM    248  CE2 TYR A  16      -6.004   5.535   1.204  1.00  0.00           C  
ATOM    249  CZ  TYR A  16      -5.180   5.073   2.209  1.00  0.00           C  
ATOM    250  OH  TYR A  16      -5.594   5.137   3.519  1.00  0.00           O  
ATOM    251  H   TYR A  16      -1.519   5.281  -0.787  1.00  0.00           H  
ATOM    252  HA  TYR A  16      -2.776   5.983  -3.333  1.00  0.00           H  
ATOM    253  HB2 TYR A  16      -4.756   4.961  -2.509  1.00  0.00           H  
ATOM    254  HB3 TYR A  16      -3.430   3.903  -2.038  1.00  0.00           H  
ATOM    255  HD1 TYR A  16      -2.558   4.072   0.350  1.00  0.00           H  
ATOM    256  HD2 TYR A  16      -6.227   5.830  -0.899  1.00  0.00           H  
ATOM    257  HE1 TYR A  16      -3.296   4.184   2.693  1.00  0.00           H  
ATOM    258  HE2 TYR A  16      -6.974   5.947   1.441  1.00  0.00           H  
ATOM    259  HH  TYR A  16      -4.889   4.832   4.094  1.00  0.00           H  
ATOM    260  N   LYS A  17      -4.649   7.609  -2.079  1.00  0.00           N  
ATOM    261  CA  LYS A  17      -5.257   8.873  -1.683  1.00  0.00           C  
ATOM    262  C   LYS A  17      -6.602   8.641  -1.002  1.00  0.00           C  
ATOM    263  O   LYS A  17      -7.428   7.866  -1.485  1.00  0.00           O  
ATOM    264  CB  LYS A  17      -5.443   9.778  -2.904  1.00  0.00           C  
ATOM    265  CG  LYS A  17      -6.349   9.186  -3.968  1.00  0.00           C  
ATOM    266  CD  LYS A  17      -5.964   9.665  -5.358  1.00  0.00           C  
ATOM    267  CE  LYS A  17      -7.179  10.139  -6.141  1.00  0.00           C  
ATOM    268  NZ  LYS A  17      -6.819  11.174  -7.148  1.00  0.00           N  
ATOM    269  H   LYS A  17      -5.187   6.954  -2.572  1.00  0.00           H  
ATOM    270  HA  LYS A  17      -4.593   9.358  -0.984  1.00  0.00           H  
ATOM    271  HB2 LYS A  17      -5.867  10.717  -2.580  1.00  0.00           H  
ATOM    272  HB3 LYS A  17      -4.475   9.964  -3.348  1.00  0.00           H  
ATOM    273  HG2 LYS A  17      -6.273   8.110  -3.936  1.00  0.00           H  
ATOM    274  HG3 LYS A  17      -7.369   9.483  -3.765  1.00  0.00           H  
ATOM    275  HD2 LYS A  17      -5.266  10.483  -5.268  1.00  0.00           H  
ATOM    276  HD3 LYS A  17      -5.497   8.849  -5.893  1.00  0.00           H  
ATOM    277  HE2 LYS A  17      -7.617   9.294  -6.648  1.00  0.00           H  
ATOM    278  HE3 LYS A  17      -7.896  10.556  -5.449  1.00  0.00           H  
ATOM    279  HZ1 LYS A  17      -6.041  11.766  -6.792  1.00  0.00           H  
ATOM    280  HZ2 LYS A  17      -7.640  11.782  -7.344  1.00  0.00           H  
ATOM    281  HZ3 LYS A  17      -6.518  10.722  -8.035  1.00  0.00           H  
ATOM    282  N   ASN A  18      -6.817   9.318   0.122  1.00  0.00           N  
ATOM    283  CA  ASN A  18      -8.062   9.185   0.868  1.00  0.00           C  
ATOM    284  C   ASN A  18      -8.794  10.521   0.948  1.00  0.00           C  
ATOM    285  O   ASN A  18      -8.236  11.568   0.615  1.00  0.00           O  
ATOM    286  CB  ASN A  18      -7.783   8.659   2.278  1.00  0.00           C  
ATOM    287  CG  ASN A  18      -7.463   9.773   3.257  1.00  0.00           C  
ATOM    288  OD1 ASN A  18      -8.233  10.043   4.180  1.00  0.00           O  
ATOM    289  ND2 ASN A  18      -6.324  10.425   3.060  1.00  0.00           N  
ATOM    290  H   ASN A  18      -6.121   9.921   0.456  1.00  0.00           H  
ATOM    291  HA  ASN A  18      -8.687   8.477   0.346  1.00  0.00           H  
ATOM    292  HB2 ASN A  18      -8.653   8.130   2.636  1.00  0.00           H  
ATOM    293  HB3 ASN A  18      -6.942   7.983   2.244  1.00  0.00           H  
ATOM    294 HD21 ASN A  18      -5.760  10.156   2.305  1.00  0.00           H  
ATOM    295 HD22 ASN A  18      -6.092  11.149   3.679  1.00  0.00           H  
ATOM    296  N   ASP A  19     -10.045  10.479   1.391  1.00  0.00           N  
ATOM    297  CA  ASP A  19     -10.854  11.686   1.516  1.00  0.00           C  
ATOM    298  C   ASP A  19     -11.265  12.209   0.144  1.00  0.00           C  
ATOM    299  O   ASP A  19     -12.438  12.154  -0.227  1.00  0.00           O  
ATOM    300  CB  ASP A  19     -10.083  12.766   2.276  1.00  0.00           C  
ATOM    301  CG  ASP A  19     -10.997  13.799   2.905  1.00  0.00           C  
ATOM    302  OD1 ASP A  19     -12.215  13.535   2.995  1.00  0.00           O  
ATOM    303  OD2 ASP A  19     -10.497  14.871   3.304  1.00  0.00           O  
ATOM    304  H   ASP A  19     -10.435   9.615   1.642  1.00  0.00           H  
ATOM    305  HA  ASP A  19     -11.744  11.434   2.073  1.00  0.00           H  
ATOM    306  HB2 ASP A  19      -9.504  12.301   3.061  1.00  0.00           H  
ATOM    307  HB3 ASP A  19      -9.414  13.271   1.594  1.00  0.00           H  
ATOM    308  N   ALA A  20     -10.293  12.718  -0.606  1.00  0.00           N  
ATOM    309  CA  ALA A  20     -10.554  13.249  -1.938  1.00  0.00           C  
ATOM    310  C   ALA A  20      -9.256  13.633  -2.641  1.00  0.00           C  
ATOM    311  O   ALA A  20      -9.159  14.698  -3.248  1.00  0.00           O  
ATOM    312  CB  ALA A  20     -11.486  14.450  -1.854  1.00  0.00           C  
ATOM    313  H   ALA A  20      -9.379  12.734  -0.256  1.00  0.00           H  
ATOM    314  HA  ALA A  20     -11.049  12.480  -2.513  1.00  0.00           H  
ATOM    315  HB1 ALA A  20     -11.028  15.217  -1.245  1.00  0.00           H  
ATOM    316  HB2 ALA A  20     -11.666  14.836  -2.846  1.00  0.00           H  
ATOM    317  HB3 ALA A  20     -12.422  14.148  -1.409  1.00  0.00           H  
ATOM    318  N   GLY A  21      -8.260  12.757  -2.553  1.00  0.00           N  
ATOM    319  CA  GLY A  21      -6.981  13.023  -3.183  1.00  0.00           C  
ATOM    320  C   GLY A  21      -5.903  13.384  -2.180  1.00  0.00           C  
ATOM    321  O   GLY A  21      -4.869  13.945  -2.544  1.00  0.00           O  
ATOM    322  H   GLY A  21      -8.394  11.924  -2.055  1.00  0.00           H  
ATOM    323  HA2 GLY A  21      -6.670  12.144  -3.729  1.00  0.00           H  
ATOM    324  HA3 GLY A  21      -7.098  13.842  -3.879  1.00  0.00           H  
ATOM    325  N   LYS A  22      -6.145  13.065  -0.914  1.00  0.00           N  
ATOM    326  CA  LYS A  22      -5.189  13.359   0.146  1.00  0.00           C  
ATOM    327  C   LYS A  22      -4.071  12.321   0.174  1.00  0.00           C  
ATOM    328  O   LYS A  22      -4.312  11.143   0.437  1.00  0.00           O  
ATOM    329  CB  LYS A  22      -5.896  13.400   1.503  1.00  0.00           C  
ATOM    330  CG  LYS A  22      -5.605  14.657   2.304  1.00  0.00           C  
ATOM    331  CD  LYS A  22      -4.149  14.719   2.735  1.00  0.00           C  
ATOM    332  CE  LYS A  22      -3.938  15.746   3.838  1.00  0.00           C  
ATOM    333  NZ  LYS A  22      -2.499  16.081   4.015  1.00  0.00           N  
ATOM    334  H   LYS A  22      -6.988  12.619  -0.686  1.00  0.00           H  
ATOM    335  HA  LYS A  22      -4.759  14.329  -0.055  1.00  0.00           H  
ATOM    336  HB2 LYS A  22      -6.962  13.339   1.342  1.00  0.00           H  
ATOM    337  HB3 LYS A  22      -5.580  12.546   2.086  1.00  0.00           H  
ATOM    338  HG2 LYS A  22      -5.825  15.521   1.693  1.00  0.00           H  
ATOM    339  HG3 LYS A  22      -6.233  14.666   3.183  1.00  0.00           H  
ATOM    340  HD2 LYS A  22      -3.849  13.748   3.101  1.00  0.00           H  
ATOM    341  HD3 LYS A  22      -3.541  14.988   1.883  1.00  0.00           H  
ATOM    342  HE2 LYS A  22      -4.480  16.644   3.585  1.00  0.00           H  
ATOM    343  HE3 LYS A  22      -4.322  15.343   4.764  1.00  0.00           H  
ATOM    344  HZ1 LYS A  22      -2.186  16.724   3.260  1.00  0.00           H  
ATOM    345  HZ2 LYS A  22      -1.923  15.215   3.979  1.00  0.00           H  
ATOM    346  HZ3 LYS A  22      -2.349  16.544   4.933  1.00  0.00           H  
ATOM    347  N   ASP A  23      -2.850  12.767  -0.095  1.00  0.00           N  
ATOM    348  CA  ASP A  23      -1.693  11.877  -0.098  1.00  0.00           C  
ATOM    349  C   ASP A  23      -1.621  11.077   1.200  1.00  0.00           C  
ATOM    350  O   ASP A  23      -1.606  11.644   2.292  1.00  0.00           O  
ATOM    351  CB  ASP A  23      -0.406  12.679  -0.289  1.00  0.00           C  
ATOM    352  CG  ASP A  23       0.073  12.670  -1.728  1.00  0.00           C  
ATOM    353  OD1 ASP A  23      -0.770  12.833  -2.635  1.00  0.00           O  
ATOM    354  OD2 ASP A  23       1.290  12.497  -1.948  1.00  0.00           O  
ATOM    355  H   ASP A  23      -2.721  13.718  -0.296  1.00  0.00           H  
ATOM    356  HA  ASP A  23      -1.806  11.191  -0.923  1.00  0.00           H  
ATOM    357  HB2 ASP A  23      -0.580  13.704   0.005  1.00  0.00           H  
ATOM    358  HB3 ASP A  23       0.369  12.256   0.331  1.00  0.00           H  
ATOM    359  N   THR A  24      -1.577   9.755   1.072  1.00  0.00           N  
ATOM    360  CA  THR A  24      -1.507   8.876   2.232  1.00  0.00           C  
ATOM    361  C   THR A  24      -0.515   7.742   2.005  1.00  0.00           C  
ATOM    362  O   THR A  24      -0.526   7.095   0.958  1.00  0.00           O  
ATOM    363  CB  THR A  24      -2.887   8.277   2.566  1.00  0.00           C  
ATOM    364  OG1 THR A  24      -3.815   9.324   2.868  1.00  0.00           O  
ATOM    365  CG2 THR A  24      -2.790   7.322   3.745  1.00  0.00           C  
ATOM    366  H   THR A  24      -1.591   9.361   0.174  1.00  0.00           H  
ATOM    367  HA  THR A  24      -1.180   9.464   3.077  1.00  0.00           H  
ATOM    368  HB  THR A  24      -3.242   7.728   1.706  1.00  0.00           H  
ATOM    369  HG1 THR A  24      -3.575   9.734   3.702  1.00  0.00           H  
ATOM    370 HG21 THR A  24      -3.775   6.953   3.992  1.00  0.00           H  
ATOM    371 HG22 THR A  24      -2.378   7.841   4.597  1.00  0.00           H  
ATOM    372 HG23 THR A  24      -2.151   6.491   3.485  1.00  0.00           H  
ATOM    373  N   PHE A  25       0.342   7.505   2.993  1.00  0.00           N  
ATOM    374  CA  PHE A  25       1.342   6.448   2.900  1.00  0.00           C  
ATOM    375  C   PHE A  25       1.326   5.573   4.151  1.00  0.00           C  
ATOM    376  O   PHE A  25       1.676   6.025   5.242  1.00  0.00           O  
ATOM    377  CB  PHE A  25       2.735   7.050   2.703  1.00  0.00           C  
ATOM    378  CG  PHE A  25       2.844   7.922   1.484  1.00  0.00           C  
ATOM    379  CD1 PHE A  25       2.367   9.223   1.502  1.00  0.00           C  
ATOM    380  CD2 PHE A  25       3.424   7.441   0.322  1.00  0.00           C  
ATOM    381  CE1 PHE A  25       2.466  10.027   0.383  1.00  0.00           C  
ATOM    382  CE2 PHE A  25       3.525   8.239  -0.801  1.00  0.00           C  
ATOM    383  CZ  PHE A  25       3.047   9.535  -0.770  1.00  0.00           C  
ATOM    384  H   PHE A  25       0.301   8.056   3.803  1.00  0.00           H  
ATOM    385  HA  PHE A  25       1.100   5.837   2.045  1.00  0.00           H  
ATOM    386  HB2 PHE A  25       2.984   7.652   3.564  1.00  0.00           H  
ATOM    387  HB3 PHE A  25       3.454   6.251   2.606  1.00  0.00           H  
ATOM    388  HD1 PHE A  25       1.914   9.609   2.404  1.00  0.00           H  
ATOM    389  HD2 PHE A  25       3.799   6.427   0.297  1.00  0.00           H  
ATOM    390  HE1 PHE A  25       2.091  11.039   0.409  1.00  0.00           H  
ATOM    391  HE2 PHE A  25       3.981   7.852  -1.700  1.00  0.00           H  
ATOM    392  HZ  PHE A  25       3.125  10.161  -1.646  1.00  0.00           H  
ATOM    393  N   ILE A  26       0.918   4.320   3.984  1.00  0.00           N  
ATOM    394  CA  ILE A  26       0.857   3.382   5.097  1.00  0.00           C  
ATOM    395  C   ILE A  26       1.586   2.084   4.764  1.00  0.00           C  
ATOM    396  O   ILE A  26       1.279   1.424   3.772  1.00  0.00           O  
ATOM    397  CB  ILE A  26      -0.599   3.056   5.479  1.00  0.00           C  
ATOM    398  CG1 ILE A  26      -0.634   2.045   6.627  1.00  0.00           C  
ATOM    399  CG2 ILE A  26      -1.356   2.521   4.273  1.00  0.00           C  
ATOM    400  CD1 ILE A  26       0.087   2.517   7.870  1.00  0.00           C  
ATOM    401  H   ILE A  26       0.652   4.019   3.089  1.00  0.00           H  
ATOM    402  HA  ILE A  26       1.336   3.844   5.948  1.00  0.00           H  
ATOM    403  HB  ILE A  26      -1.078   3.969   5.798  1.00  0.00           H  
ATOM    404 HG12 ILE A  26      -1.661   1.849   6.894  1.00  0.00           H  
ATOM    405 HG13 ILE A  26      -0.169   1.126   6.302  1.00  0.00           H  
ATOM    406 HG21 ILE A  26      -1.675   1.507   4.468  1.00  0.00           H  
ATOM    407 HG22 ILE A  26      -2.221   3.140   4.088  1.00  0.00           H  
ATOM    408 HG23 ILE A  26      -0.711   2.535   3.407  1.00  0.00           H  
ATOM    409 HD11 ILE A  26       0.035   1.750   8.630  1.00  0.00           H  
ATOM    410 HD12 ILE A  26       1.123   2.716   7.632  1.00  0.00           H  
ATOM    411 HD13 ILE A  26      -0.378   3.419   8.236  1.00  0.00           H  
ATOM    412  N   LYS A  27       2.553   1.725   5.601  1.00  0.00           N  
ATOM    413  CA  LYS A  27       3.325   0.504   5.399  1.00  0.00           C  
ATOM    414  C   LYS A  27       2.449  -0.730   5.581  1.00  0.00           C  
ATOM    415  O   LYS A  27       1.776  -0.881   6.601  1.00  0.00           O  
ATOM    416  CB  LYS A  27       4.503   0.455   6.374  1.00  0.00           C  
ATOM    417  CG  LYS A  27       5.476   1.610   6.213  1.00  0.00           C  
ATOM    418  CD  LYS A  27       6.326   1.802   7.459  1.00  0.00           C  
ATOM    419  CE  LYS A  27       7.799   1.556   7.170  1.00  0.00           C  
ATOM    420  NZ  LYS A  27       8.597   1.436   8.422  1.00  0.00           N  
ATOM    421  H   LYS A  27       2.752   2.294   6.375  1.00  0.00           H  
ATOM    422  HA  LYS A  27       3.706   0.516   4.389  1.00  0.00           H  
ATOM    423  HB2 LYS A  27       4.120   0.472   7.384  1.00  0.00           H  
ATOM    424  HB3 LYS A  27       5.045  -0.467   6.220  1.00  0.00           H  
ATOM    425  HG2 LYS A  27       6.126   1.408   5.375  1.00  0.00           H  
ATOM    426  HG3 LYS A  27       4.917   2.516   6.028  1.00  0.00           H  
ATOM    427  HD2 LYS A  27       6.205   2.813   7.816  1.00  0.00           H  
ATOM    428  HD3 LYS A  27       5.996   1.107   8.219  1.00  0.00           H  
ATOM    429  HE2 LYS A  27       7.894   0.642   6.605  1.00  0.00           H  
ATOM    430  HE3 LYS A  27       8.180   2.381   6.587  1.00  0.00           H  
ATOM    431  HZ1 LYS A  27       8.141   1.971   9.189  1.00  0.00           H  
ATOM    432  HZ2 LYS A  27       9.555   1.813   8.272  1.00  0.00           H  
ATOM    433  HZ3 LYS A  27       8.670   0.438   8.705  1.00  0.00           H  
ATOM    434  N   CYS A  28       2.463  -1.612   4.586  1.00  0.00           N  
ATOM    435  CA  CYS A  28       1.669  -2.834   4.637  1.00  0.00           C  
ATOM    436  C   CYS A  28       2.269  -3.832   5.623  1.00  0.00           C  
ATOM    437  O   CYS A  28       3.470  -3.826   5.896  1.00  0.00           O  
ATOM    438  CB  CYS A  28       1.578  -3.466   3.247  1.00  0.00           C  
ATOM    439  SG  CYS A  28       1.141  -2.301   1.935  1.00  0.00           S  
ATOM    440  H   CYS A  28       3.020  -1.435   3.799  1.00  0.00           H  
ATOM    441  HA  CYS A  28       0.677  -2.572   4.970  1.00  0.00           H  
ATOM    442  HB2 CYS A  28       2.534  -3.901   2.994  1.00  0.00           H  
ATOM    443  HB3 CYS A  28       0.829  -4.243   3.261  1.00  0.00           H  
ATOM    444  HG  CYS A  28       1.962  -1.265   2.018  1.00  0.00           H  
ATOM    445  N   PRO A  29       1.416  -4.708   6.172  1.00  0.00           N  
ATOM    446  CA  PRO A  29       1.839  -5.727   7.138  1.00  0.00           C  
ATOM    447  C   PRO A  29       2.694  -6.814   6.496  1.00  0.00           C  
ATOM    448  O   PRO A  29       2.196  -7.882   6.143  1.00  0.00           O  
ATOM    449  CB  PRO A  29       0.516  -6.312   7.637  1.00  0.00           C  
ATOM    450  CG  PRO A  29      -0.450  -6.068   6.530  1.00  0.00           C  
ATOM    451  CD  PRO A  29      -0.029  -4.772   5.894  1.00  0.00           C  
ATOM    452  HA  PRO A  29       2.376  -5.288   7.966  1.00  0.00           H  
ATOM    453  HB2 PRO A  29       0.637  -7.369   7.831  1.00  0.00           H  
ATOM    454  HB3 PRO A  29       0.214  -5.808   8.543  1.00  0.00           H  
ATOM    455  HG2 PRO A  29      -0.398  -6.872   5.812  1.00  0.00           H  
ATOM    456  HG3 PRO A  29      -1.450  -5.981   6.928  1.00  0.00           H  
ATOM    457  HD2 PRO A  29      -0.215  -4.796   4.830  1.00  0.00           H  
ATOM    458  HD3 PRO A  29      -0.546  -3.941   6.350  1.00  0.00           H  
ATOM    459  N   LYS A  30       3.984  -6.534   6.348  1.00  0.00           N  
ATOM    460  CA  LYS A  30       4.911  -7.488   5.751  1.00  0.00           C  
ATOM    461  C   LYS A  30       6.285  -7.396   6.406  1.00  0.00           C  
ATOM    462  O   LYS A  30       7.257  -6.976   5.777  1.00  0.00           O  
ATOM    463  CB  LYS A  30       5.034  -7.237   4.246  1.00  0.00           C  
ATOM    464  CG  LYS A  30       3.772  -7.567   3.468  1.00  0.00           C  
ATOM    465  CD  LYS A  30       3.614  -9.066   3.274  1.00  0.00           C  
ATOM    466  CE  LYS A  30       2.204  -9.526   3.612  1.00  0.00           C  
ATOM    467  NZ  LYS A  30       2.174 -10.363   4.844  1.00  0.00           N  
ATOM    468  H   LYS A  30       4.323  -5.664   6.649  1.00  0.00           H  
ATOM    469  HA  LYS A  30       4.516  -8.479   5.910  1.00  0.00           H  
ATOM    470  HB2 LYS A  30       5.269  -6.195   4.085  1.00  0.00           H  
ATOM    471  HB3 LYS A  30       5.841  -7.842   3.857  1.00  0.00           H  
ATOM    472  HG2 LYS A  30       2.917  -7.193   4.012  1.00  0.00           H  
ATOM    473  HG3 LYS A  30       3.821  -7.091   2.500  1.00  0.00           H  
ATOM    474  HD2 LYS A  30       3.822  -9.311   2.243  1.00  0.00           H  
ATOM    475  HD3 LYS A  30       4.314  -9.580   3.917  1.00  0.00           H  
ATOM    476  HE2 LYS A  30       1.582  -8.657   3.762  1.00  0.00           H  
ATOM    477  HE3 LYS A  30       1.820 -10.105   2.785  1.00  0.00           H  
ATOM    478  HZ1 LYS A  30       2.128 -11.370   4.590  1.00  0.00           H  
ATOM    479  HZ2 LYS A  30       1.340 -10.122   5.418  1.00  0.00           H  
ATOM    480  HZ3 LYS A  30       3.030 -10.196   5.409  1.00  0.00           H  
ATOM    481  N   PHE A  31       6.359  -7.793   7.672  1.00  0.00           N  
ATOM    482  CA  PHE A  31       7.615  -7.755   8.413  1.00  0.00           C  
ATOM    483  C   PHE A  31       8.492  -8.953   8.058  1.00  0.00           C  
ATOM    484  O   PHE A  31       8.202 -10.084   8.445  1.00  0.00           O  
ATOM    485  CB  PHE A  31       7.343  -7.736   9.918  1.00  0.00           C  
ATOM    486  CG  PHE A  31       7.158  -6.355  10.477  1.00  0.00           C  
ATOM    487  CD1 PHE A  31       5.936  -5.709  10.373  1.00  0.00           C  
ATOM    488  CD2 PHE A  31       8.205  -5.701  11.106  1.00  0.00           C  
ATOM    489  CE1 PHE A  31       5.763  -4.437  10.886  1.00  0.00           C  
ATOM    490  CE2 PHE A  31       8.038  -4.429  11.621  1.00  0.00           C  
ATOM    491  CZ  PHE A  31       6.815  -3.797  11.511  1.00  0.00           C  
ATOM    492  H   PHE A  31       5.550  -8.118   8.120  1.00  0.00           H  
ATOM    493  HA  PHE A  31       8.134  -6.850   8.137  1.00  0.00           H  
ATOM    494  HB2 PHE A  31       6.445  -8.299  10.122  1.00  0.00           H  
ATOM    495  HB3 PHE A  31       8.175  -8.195  10.432  1.00  0.00           H  
ATOM    496  HD1 PHE A  31       5.112  -6.209   9.885  1.00  0.00           H  
ATOM    497  HD2 PHE A  31       9.163  -6.195  11.193  1.00  0.00           H  
ATOM    498  HE1 PHE A  31       4.806  -3.946  10.798  1.00  0.00           H  
ATOM    499  HE2 PHE A  31       8.862  -3.932  12.109  1.00  0.00           H  
ATOM    500  HZ  PHE A  31       6.682  -2.803  11.912  1.00  0.00           H  
ATOM    501  N   ASP A  32       9.565  -8.693   7.318  1.00  0.00           N  
ATOM    502  CA  ASP A  32      10.485  -9.749   6.911  1.00  0.00           C  
ATOM    503  C   ASP A  32       9.733 -10.903   6.255  1.00  0.00           C  
ATOM    504  O   ASP A  32      10.131 -12.061   6.369  1.00  0.00           O  
ATOM    505  CB  ASP A  32      11.276 -10.259   8.116  1.00  0.00           C  
ATOM    506  CG  ASP A  32      11.731  -9.136   9.026  1.00  0.00           C  
ATOM    507  OD1 ASP A  32      12.066  -8.051   8.508  1.00  0.00           O  
ATOM    508  OD2 ASP A  32      11.755  -9.343  10.259  1.00  0.00           O  
ATOM    509  H   ASP A  32       9.743  -7.771   7.040  1.00  0.00           H  
ATOM    510  HA  ASP A  32      11.173  -9.330   6.191  1.00  0.00           H  
ATOM    511  HB2 ASP A  32      10.653 -10.932   8.689  1.00  0.00           H  
ATOM    512  HB3 ASP A  32      12.148 -10.792   7.767  1.00  0.00           H  
ATOM    513  N   ASN A  33       8.641 -10.578   5.569  1.00  0.00           N  
ATOM    514  CA  ASN A  33       7.832 -11.587   4.897  1.00  0.00           C  
ATOM    515  C   ASN A  33       7.654 -11.248   3.420  1.00  0.00           C  
ATOM    516  O   ASN A  33       7.651 -12.132   2.565  1.00  0.00           O  
ATOM    517  CB  ASN A  33       6.464 -11.707   5.572  1.00  0.00           C  
ATOM    518  CG  ASN A  33       6.315 -12.998   6.352  1.00  0.00           C  
ATOM    519  OD1 ASN A  33       6.428 -14.090   5.795  1.00  0.00           O  
ATOM    520  ND2 ASN A  33       6.058 -12.880   7.650  1.00  0.00           N  
ATOM    521  H   ASN A  33       8.373  -9.637   5.515  1.00  0.00           H  
ATOM    522  HA  ASN A  33       8.347 -12.532   4.978  1.00  0.00           H  
ATOM    523  HB2 ASN A  33       6.333 -10.880   6.255  1.00  0.00           H  
ATOM    524  HB3 ASN A  33       5.692 -11.671   4.818  1.00  0.00           H  
ATOM    525 HD21 ASN A  33       5.980 -11.978   8.026  1.00  0.00           H  
ATOM    526 HD22 ASN A  33       5.957 -13.699   8.178  1.00  0.00           H  
ATOM    527  N   LYS A  34       7.507  -9.960   3.129  1.00  0.00           N  
ATOM    528  CA  LYS A  34       7.331  -9.501   1.756  1.00  0.00           C  
ATOM    529  C   LYS A  34       7.201  -7.982   1.703  1.00  0.00           C  
ATOM    530  O   LYS A  34       6.123  -7.449   1.441  1.00  0.00           O  
ATOM    531  CB  LYS A  34       6.094 -10.151   1.134  1.00  0.00           C  
ATOM    532  CG  LYS A  34       6.421 -11.243   0.131  1.00  0.00           C  
ATOM    533  CD  LYS A  34       5.551 -11.139  -1.111  1.00  0.00           C  
ATOM    534  CE  LYS A  34       5.640 -12.397  -1.961  1.00  0.00           C  
ATOM    535  NZ  LYS A  34       4.845 -12.276  -3.215  1.00  0.00           N  
ATOM    536  H   LYS A  34       7.519  -9.301   3.856  1.00  0.00           H  
ATOM    537  HA  LYS A  34       8.205  -9.795   1.194  1.00  0.00           H  
ATOM    538  HB2 LYS A  34       5.494 -10.583   1.921  1.00  0.00           H  
ATOM    539  HB3 LYS A  34       5.517  -9.389   0.629  1.00  0.00           H  
ATOM    540  HG2 LYS A  34       7.457 -11.154  -0.162  1.00  0.00           H  
ATOM    541  HG3 LYS A  34       6.258 -12.206   0.593  1.00  0.00           H  
ATOM    542  HD2 LYS A  34       4.523 -10.996  -0.809  1.00  0.00           H  
ATOM    543  HD3 LYS A  34       5.877 -10.294  -1.699  1.00  0.00           H  
ATOM    544  HE2 LYS A  34       6.675 -12.570  -2.217  1.00  0.00           H  
ATOM    545  HE3 LYS A  34       5.267 -13.232  -1.387  1.00  0.00           H  
ATOM    546  HZ1 LYS A  34       4.047 -12.942  -3.198  1.00  0.00           H  
ATOM    547  HZ2 LYS A  34       5.443 -12.490  -4.039  1.00  0.00           H  
ATOM    548  HZ3 LYS A  34       4.474 -11.309  -3.311  1.00  0.00           H  
ATOM    549  N   LYS A  35       8.308  -7.289   1.952  1.00  0.00           N  
ATOM    550  CA  LYS A  35       8.319  -5.831   1.930  1.00  0.00           C  
ATOM    551  C   LYS A  35       8.486  -5.310   0.506  1.00  0.00           C  
ATOM    552  O   LYS A  35       9.384  -4.514   0.229  1.00  0.00           O  
ATOM    553  CB  LYS A  35       9.445  -5.295   2.816  1.00  0.00           C  
ATOM    554  CG  LYS A  35       9.435  -5.866   4.224  1.00  0.00           C  
ATOM    555  CD  LYS A  35      10.739  -5.582   4.950  1.00  0.00           C  
ATOM    556  CE  LYS A  35      10.779  -4.161   5.490  1.00  0.00           C  
ATOM    557  NZ  LYS A  35      10.326  -4.092   6.907  1.00  0.00           N  
ATOM    558  H   LYS A  35       9.137  -7.770   2.155  1.00  0.00           H  
ATOM    559  HA  LYS A  35       7.372  -5.486   2.318  1.00  0.00           H  
ATOM    560  HB2 LYS A  35      10.393  -5.538   2.359  1.00  0.00           H  
ATOM    561  HB3 LYS A  35       9.354  -4.221   2.885  1.00  0.00           H  
ATOM    562  HG2 LYS A  35       8.623  -5.420   4.778  1.00  0.00           H  
ATOM    563  HG3 LYS A  35       9.291  -6.936   4.168  1.00  0.00           H  
ATOM    564  HD2 LYS A  35      10.839  -6.271   5.776  1.00  0.00           H  
ATOM    565  HD3 LYS A  35      11.562  -5.720   4.262  1.00  0.00           H  
ATOM    566  HE2 LYS A  35      11.792  -3.793   5.426  1.00  0.00           H  
ATOM    567  HE3 LYS A  35      10.133  -3.542   4.884  1.00  0.00           H  
ATOM    568  HZ1 LYS A  35       9.989  -3.134   7.128  1.00  0.00           H  
ATOM    569  HZ2 LYS A  35      11.113  -4.328   7.545  1.00  0.00           H  
ATOM    570  HZ3 LYS A  35       9.551  -4.767   7.067  1.00  0.00           H  
ATOM    571  N   CYS A  36       7.617  -5.762  -0.391  1.00  0.00           N  
ATOM    572  CA  CYS A  36       7.669  -5.341  -1.786  1.00  0.00           C  
ATOM    573  C   CYS A  36       8.964  -5.801  -2.446  1.00  0.00           C  
ATOM    574  O   CYS A  36       9.983  -5.990  -1.778  1.00  0.00           O  
ATOM    575  CB  CYS A  36       7.545  -3.819  -1.885  1.00  0.00           C  
ATOM    576  SG  CYS A  36       7.263  -3.210  -3.565  1.00  0.00           S  
ATOM    577  H   CYS A  36       6.924  -6.394  -0.109  1.00  0.00           H  
ATOM    578  HA  CYS A  36       6.836  -5.795  -2.300  1.00  0.00           H  
ATOM    579  HB2 CYS A  36       6.717  -3.492  -1.274  1.00  0.00           H  
ATOM    580  HB3 CYS A  36       8.455  -3.367  -1.519  1.00  0.00           H  
ATOM    581  HG  CYS A  36       6.806  -4.218  -4.293  1.00  0.00           H  
ATOM    582  N   THR A  37       8.921  -5.984  -3.761  1.00  0.00           N  
ATOM    583  CA  THR A  37      10.089  -6.426  -4.512  1.00  0.00           C  
ATOM    584  C   THR A  37      10.008  -5.983  -5.968  1.00  0.00           C  
ATOM    585  O   THR A  37      10.383  -6.725  -6.875  1.00  0.00           O  
ATOM    586  CB  THR A  37      10.243  -7.958  -4.461  1.00  0.00           C  
ATOM    587  OG1 THR A  37       8.969  -8.584  -4.647  1.00  0.00           O  
ATOM    588  CG2 THR A  37      10.841  -8.398  -3.134  1.00  0.00           C  
ATOM    589  H   THR A  37       8.080  -5.818  -4.238  1.00  0.00           H  
ATOM    590  HA  THR A  37      10.964  -5.983  -4.059  1.00  0.00           H  
ATOM    591  HB  THR A  37      10.906  -8.264  -5.258  1.00  0.00           H  
ATOM    592  HG1 THR A  37       9.062  -9.329  -5.247  1.00  0.00           H  
ATOM    593 HG21 THR A  37      10.077  -8.378  -2.371  1.00  0.00           H  
ATOM    594 HG22 THR A  37      11.641  -7.727  -2.859  1.00  0.00           H  
ATOM    595 HG23 THR A  37      11.229  -9.402  -3.230  1.00  0.00           H  
ATOM    596  N   LYS A  38       9.517  -4.767  -6.184  1.00  0.00           N  
ATOM    597  CA  LYS A  38       9.389  -4.222  -7.531  1.00  0.00           C  
ATOM    598  C   LYS A  38       8.762  -2.832  -7.498  1.00  0.00           C  
ATOM    599  O   LYS A  38       7.729  -2.622  -6.861  1.00  0.00           O  
ATOM    600  CB  LYS A  38       8.544  -5.154  -8.402  1.00  0.00           C  
ATOM    601  CG  LYS A  38       9.182  -5.480  -9.741  1.00  0.00           C  
ATOM    602  CD  LYS A  38       8.862  -6.899 -10.181  1.00  0.00           C  
ATOM    603  CE  LYS A  38       8.571  -6.968 -11.672  1.00  0.00           C  
ATOM    604  NZ  LYS A  38       9.734  -6.517 -12.486  1.00  0.00           N  
ATOM    605  H   LYS A  38       9.236  -4.222  -5.419  1.00  0.00           H  
ATOM    606  HA  LYS A  38      10.379  -4.148  -7.954  1.00  0.00           H  
ATOM    607  HB2 LYS A  38       8.384  -6.079  -7.868  1.00  0.00           H  
ATOM    608  HB3 LYS A  38       7.587  -4.686  -8.587  1.00  0.00           H  
ATOM    609  HG2 LYS A  38       8.807  -4.792 -10.485  1.00  0.00           H  
ATOM    610  HG3 LYS A  38      10.253  -5.373  -9.654  1.00  0.00           H  
ATOM    611  HD2 LYS A  38       9.707  -7.534  -9.960  1.00  0.00           H  
ATOM    612  HD3 LYS A  38       7.996  -7.249  -9.636  1.00  0.00           H  
ATOM    613  HE2 LYS A  38       8.335  -7.989 -11.932  1.00  0.00           H  
ATOM    614  HE3 LYS A  38       7.723  -6.336 -11.889  1.00  0.00           H  
ATOM    615  HZ1 LYS A  38      10.597  -6.517 -11.906  1.00  0.00           H  
ATOM    616  HZ2 LYS A  38       9.568  -5.555 -12.843  1.00  0.00           H  
ATOM    617  HZ3 LYS A  38       9.872  -7.156 -13.295  1.00  0.00           H  
ATOM    618  N   ASP A  39       9.390  -1.887  -8.189  1.00  0.00           N  
ATOM    619  CA  ASP A  39       8.892  -0.518  -8.241  1.00  0.00           C  
ATOM    620  C   ASP A  39       7.421  -0.490  -8.648  1.00  0.00           C  
ATOM    621  O   ASP A  39       7.057  -0.963  -9.724  1.00  0.00           O  
ATOM    622  CB  ASP A  39       9.722   0.313  -9.221  1.00  0.00           C  
ATOM    623  CG  ASP A  39      11.212   0.127  -9.019  1.00  0.00           C  
ATOM    624  OD1 ASP A  39      11.732  -0.945  -9.392  1.00  0.00           O  
ATOM    625  OD2 ASP A  39      11.860   1.053  -8.487  1.00  0.00           O  
ATOM    626  H   ASP A  39      10.208  -2.117  -8.676  1.00  0.00           H  
ATOM    627  HA  ASP A  39       8.986  -0.093  -7.252  1.00  0.00           H  
ATOM    628  HB2 ASP A  39       9.474   0.019 -10.231  1.00  0.00           H  
ATOM    629  HB3 ASP A  39       9.486   1.358  -9.086  1.00  0.00           H  
ATOM    630  N   ASN A  40       6.583   0.068  -7.781  1.00  0.00           N  
ATOM    631  CA  ASN A  40       5.153   0.156  -8.050  1.00  0.00           C  
ATOM    632  C   ASN A  40       4.587  -1.207  -8.435  1.00  0.00           C  
ATOM    633  O   ASN A  40       3.945  -1.353  -9.475  1.00  0.00           O  
ATOM    634  CB  ASN A  40       4.884   1.167  -9.168  1.00  0.00           C  
ATOM    635  CG  ASN A  40       5.942   2.252  -9.233  1.00  0.00           C  
ATOM    636  OD1 ASN A  40       7.044   2.029  -9.734  1.00  0.00           O  
ATOM    637  ND2 ASN A  40       5.611   3.432  -8.724  1.00  0.00           N  
ATOM    638  H   ASN A  40       6.934   0.428  -6.940  1.00  0.00           H  
ATOM    639  HA  ASN A  40       4.666   0.494  -7.147  1.00  0.00           H  
ATOM    640  HB2 ASN A  40       4.868   0.649 -10.115  1.00  0.00           H  
ATOM    641  HB3 ASN A  40       3.925   1.634  -9.000  1.00  0.00           H  
ATOM    642 HD21 ASN A  40       4.715   3.536  -8.340  1.00  0.00           H  
ATOM    643 HD22 ASN A  40       6.277   4.151  -8.753  1.00  0.00           H  
ATOM    644  N   ASN A  41       4.829  -2.203  -7.589  1.00  0.00           N  
ATOM    645  CA  ASN A  41       4.342  -3.555  -7.841  1.00  0.00           C  
ATOM    646  C   ASN A  41       2.818  -3.582  -7.907  1.00  0.00           C  
ATOM    647  O   ASN A  41       2.234  -3.660  -8.988  1.00  0.00           O  
ATOM    648  CB  ASN A  41       4.833  -4.507  -6.748  1.00  0.00           C  
ATOM    649  CG  ASN A  41       5.670  -5.643  -7.304  1.00  0.00           C  
ATOM    650  OD1 ASN A  41       5.646  -5.916  -8.505  1.00  0.00           O  
ATOM    651  ND2 ASN A  41       6.414  -6.312  -6.432  1.00  0.00           N  
ATOM    652  H   ASN A  41       5.346  -2.025  -6.776  1.00  0.00           H  
ATOM    653  HA  ASN A  41       4.738  -3.877  -8.792  1.00  0.00           H  
ATOM    654  HB2 ASN A  41       5.436  -3.955  -6.042  1.00  0.00           H  
ATOM    655  HB3 ASN A  41       3.982  -4.928  -6.236  1.00  0.00           H  
ATOM    656 HD21 ASN A  41       6.383  -6.039  -5.491  1.00  0.00           H  
ATOM    657 HD22 ASN A  41       6.965  -7.051  -6.765  1.00  0.00           H  
ATOM    658  N   LYS A  42       2.179  -3.515  -6.744  1.00  0.00           N  
ATOM    659  CA  LYS A  42       0.724  -3.529  -6.668  1.00  0.00           C  
ATOM    660  C   LYS A  42       0.254  -3.424  -5.220  1.00  0.00           C  
ATOM    661  O   LYS A  42       0.878  -3.975  -4.313  1.00  0.00           O  
ATOM    662  CB  LYS A  42       0.172  -4.808  -7.302  1.00  0.00           C  
ATOM    663  CG  LYS A  42      -1.309  -5.024  -7.046  1.00  0.00           C  
ATOM    664  CD  LYS A  42      -1.998  -5.647  -8.248  1.00  0.00           C  
ATOM    665  CE  LYS A  42      -3.254  -6.403  -7.842  1.00  0.00           C  
ATOM    666  NZ  LYS A  42      -4.118  -6.713  -9.014  1.00  0.00           N  
ATOM    667  H   LYS A  42       2.701  -3.454  -5.916  1.00  0.00           H  
ATOM    668  HA  LYS A  42       0.354  -2.677  -7.217  1.00  0.00           H  
ATOM    669  HB2 LYS A  42       0.329  -4.762  -8.370  1.00  0.00           H  
ATOM    670  HB3 LYS A  42       0.712  -5.656  -6.904  1.00  0.00           H  
ATOM    671  HG2 LYS A  42      -1.426  -5.681  -6.197  1.00  0.00           H  
ATOM    672  HG3 LYS A  42      -1.771  -4.071  -6.832  1.00  0.00           H  
ATOM    673  HD2 LYS A  42      -2.272  -4.865  -8.942  1.00  0.00           H  
ATOM    674  HD3 LYS A  42      -1.315  -6.334  -8.728  1.00  0.00           H  
ATOM    675  HE2 LYS A  42      -2.964  -7.327  -7.365  1.00  0.00           H  
ATOM    676  HE3 LYS A  42      -3.812  -5.797  -7.144  1.00  0.00           H  
ATOM    677  HZ1 LYS A  42      -3.879  -6.090  -9.810  1.00  0.00           H  
ATOM    678  HZ2 LYS A  42      -5.120  -6.574  -8.766  1.00  0.00           H  
ATOM    679  HZ3 LYS A  42      -3.981  -7.701  -9.307  1.00  0.00           H  
ATOM    680  N   CYS A  43      -0.850  -2.715  -5.012  1.00  0.00           N  
ATOM    681  CA  CYS A  43      -1.405  -2.538  -3.675  1.00  0.00           C  
ATOM    682  C   CYS A  43      -2.914  -2.324  -3.736  1.00  0.00           C  
ATOM    683  O   CYS A  43      -3.476  -2.088  -4.806  1.00  0.00           O  
ATOM    684  CB  CYS A  43      -0.737  -1.352  -2.977  1.00  0.00           C  
ATOM    685  SG  CYS A  43      -0.472  -1.593  -1.204  1.00  0.00           S  
ATOM    686  H   CYS A  43      -1.304  -2.300  -5.776  1.00  0.00           H  
ATOM    687  HA  CYS A  43      -1.202  -3.436  -3.112  1.00  0.00           H  
ATOM    688  HB2 CYS A  43       0.225  -1.172  -3.430  1.00  0.00           H  
ATOM    689  HB3 CYS A  43      -1.357  -0.475  -3.102  1.00  0.00           H  
ATOM    690  HG  CYS A  43       0.391  -0.677  -0.793  1.00  0.00           H  
ATOM    691  N   THR A  44      -3.565  -2.413  -2.580  1.00  0.00           N  
ATOM    692  CA  THR A  44      -5.010  -2.233  -2.502  1.00  0.00           C  
ATOM    693  C   THR A  44      -5.460  -2.022  -1.061  1.00  0.00           C  
ATOM    694  O   THR A  44      -4.982  -2.693  -0.146  1.00  0.00           O  
ATOM    695  CB  THR A  44      -5.759  -3.443  -3.091  1.00  0.00           C  
ATOM    696  OG1 THR A  44      -4.839  -4.508  -3.356  1.00  0.00           O  
ATOM    697  CG2 THR A  44      -6.483  -3.059  -4.372  1.00  0.00           C  
ATOM    698  H   THR A  44      -3.061  -2.604  -1.762  1.00  0.00           H  
ATOM    699  HA  THR A  44      -5.268  -1.358  -3.081  1.00  0.00           H  
ATOM    700  HB  THR A  44      -6.490  -3.780  -2.368  1.00  0.00           H  
ATOM    701  HG1 THR A  44      -5.278  -5.189  -3.871  1.00  0.00           H  
ATOM    702 HG21 THR A  44      -6.774  -3.954  -4.902  1.00  0.00           H  
ATOM    703 HG22 THR A  44      -5.827  -2.470  -4.994  1.00  0.00           H  
ATOM    704 HG23 THR A  44      -7.364  -2.483  -4.129  1.00  0.00           H  
ATOM    705  N   VAL A  45      -6.384  -1.086  -0.865  1.00  0.00           N  
ATOM    706  CA  VAL A  45      -6.899  -0.788   0.466  1.00  0.00           C  
ATOM    707  C   VAL A  45      -8.424  -0.755   0.469  1.00  0.00           C  
ATOM    708  O   VAL A  45      -9.048  -0.317  -0.498  1.00  0.00           O  
ATOM    709  CB  VAL A  45      -6.366   0.560   0.986  1.00  0.00           C  
ATOM    710  CG1 VAL A  45      -6.942   0.867   2.361  1.00  0.00           C  
ATOM    711  CG2 VAL A  45      -4.846   0.551   1.026  1.00  0.00           C  
ATOM    712  H   VAL A  45      -6.725  -0.584  -1.633  1.00  0.00           H  
ATOM    713  HA  VAL A  45      -6.565  -1.567   1.136  1.00  0.00           H  
ATOM    714  HB  VAL A  45      -6.683   1.336   0.306  1.00  0.00           H  
ATOM    715 HG11 VAL A  45      -6.920  -0.027   2.967  1.00  0.00           H  
ATOM    716 HG12 VAL A  45      -6.353   1.640   2.833  1.00  0.00           H  
ATOM    717 HG13 VAL A  45      -7.962   1.206   2.255  1.00  0.00           H  
ATOM    718 HG21 VAL A  45      -4.463   0.188   0.083  1.00  0.00           H  
ATOM    719 HG22 VAL A  45      -4.485   1.554   1.200  1.00  0.00           H  
ATOM    720 HG23 VAL A  45      -4.509  -0.096   1.823  1.00  0.00           H  
ATOM    721  N   ASP A  46      -9.018  -1.219   1.562  1.00  0.00           N  
ATOM    722  CA  ASP A  46     -10.471  -1.241   1.692  1.00  0.00           C  
ATOM    723  C   ASP A  46     -10.913  -0.520   2.962  1.00  0.00           C  
ATOM    724  O   ASP A  46     -10.303  -0.672   4.020  1.00  0.00           O  
ATOM    725  CB  ASP A  46     -10.982  -2.682   1.706  1.00  0.00           C  
ATOM    726  CG  ASP A  46     -12.402  -2.798   1.189  1.00  0.00           C  
ATOM    727  OD1 ASP A  46     -13.297  -2.144   1.764  1.00  0.00           O  
ATOM    728  OD2 ASP A  46     -12.620  -3.544   0.211  1.00  0.00           O  
ATOM    729  H   ASP A  46      -8.467  -1.555   2.300  1.00  0.00           H  
ATOM    730  HA  ASP A  46     -10.888  -0.729   0.838  1.00  0.00           H  
ATOM    731  HB2 ASP A  46     -10.341  -3.291   1.082  1.00  0.00           H  
ATOM    732  HB3 ASP A  46     -10.953  -3.059   2.718  1.00  0.00           H  
ATOM    733  N   THR A  47     -11.979   0.268   2.848  1.00  0.00           N  
ATOM    734  CA  THR A  47     -12.502   1.014   3.985  1.00  0.00           C  
ATOM    735  C   THR A  47     -13.213   0.091   4.969  1.00  0.00           C  
ATOM    736  O   THR A  47     -13.553   0.497   6.080  1.00  0.00           O  
ATOM    737  CB  THR A  47     -13.480   2.115   3.532  1.00  0.00           C  
ATOM    738  OG1 THR A  47     -14.608   1.528   2.875  1.00  0.00           O  
ATOM    739  CG2 THR A  47     -12.794   3.095   2.593  1.00  0.00           C  
ATOM    740  H   THR A  47     -12.422   0.347   1.978  1.00  0.00           H  
ATOM    741  HA  THR A  47     -11.669   1.486   4.486  1.00  0.00           H  
ATOM    742  HB  THR A  47     -13.821   2.654   4.405  1.00  0.00           H  
ATOM    743  HG1 THR A  47     -14.328   0.745   2.394  1.00  0.00           H  
ATOM    744 HG21 THR A  47     -12.516   3.984   3.140  1.00  0.00           H  
ATOM    745 HG22 THR A  47     -13.470   3.362   1.795  1.00  0.00           H  
ATOM    746 HG23 THR A  47     -11.909   2.636   2.178  1.00  0.00           H  
ATOM    747  N   TYR A  48     -13.435  -1.151   4.553  1.00  0.00           N  
ATOM    748  CA  TYR A  48     -14.108  -2.131   5.397  1.00  0.00           C  
ATOM    749  C   TYR A  48     -13.451  -2.207   6.772  1.00  0.00           C  
ATOM    750  O   TYR A  48     -14.099  -1.992   7.794  1.00  0.00           O  
ATOM    751  CB  TYR A  48     -14.087  -3.508   4.732  1.00  0.00           C  
ATOM    752  CG  TYR A  48     -15.000  -4.514   5.395  1.00  0.00           C  
ATOM    753  CD1 TYR A  48     -14.710  -5.017   6.657  1.00  0.00           C  
ATOM    754  CD2 TYR A  48     -16.150  -4.963   4.760  1.00  0.00           C  
ATOM    755  CE1 TYR A  48     -15.541  -5.937   7.268  1.00  0.00           C  
ATOM    756  CE2 TYR A  48     -16.987  -5.883   5.362  1.00  0.00           C  
ATOM    757  CZ  TYR A  48     -16.678  -6.367   6.616  1.00  0.00           C  
ATOM    758  OH  TYR A  48     -17.508  -7.283   7.219  1.00  0.00           O  
ATOM    759  H   TYR A  48     -13.141  -1.415   3.656  1.00  0.00           H  
ATOM    760  HA  TYR A  48     -15.133  -1.815   5.518  1.00  0.00           H  
ATOM    761  HB2 TYR A  48     -14.397  -3.408   3.703  1.00  0.00           H  
ATOM    762  HB3 TYR A  48     -13.081  -3.900   4.764  1.00  0.00           H  
ATOM    763  HD1 TYR A  48     -13.819  -4.679   7.166  1.00  0.00           H  
ATOM    764  HD2 TYR A  48     -16.389  -4.583   3.776  1.00  0.00           H  
ATOM    765  HE1 TYR A  48     -15.299  -6.316   8.250  1.00  0.00           H  
ATOM    766  HE2 TYR A  48     -17.877  -6.220   4.852  1.00  0.00           H  
ATOM    767  HH  TYR A  48     -16.995  -7.840   7.809  1.00  0.00           H  
ATOM    768  N   ASN A  49     -12.158  -2.516   6.786  1.00  0.00           N  
ATOM    769  CA  ASN A  49     -11.412  -2.622   8.034  1.00  0.00           C  
ATOM    770  C   ASN A  49      -9.938  -2.291   7.816  1.00  0.00           C  
ATOM    771  O   ASN A  49      -9.057  -2.928   8.390  1.00  0.00           O  
ATOM    772  CB  ASN A  49     -11.548  -4.030   8.617  1.00  0.00           C  
ATOM    773  CG  ASN A  49     -11.100  -5.104   7.644  1.00  0.00           C  
ATOM    774  OD1 ASN A  49     -10.409  -4.822   6.666  1.00  0.00           O  
ATOM    775  ND2 ASN A  49     -11.493  -6.344   7.910  1.00  0.00           N  
ATOM    776  H   ASN A  49     -11.696  -2.677   5.937  1.00  0.00           H  
ATOM    777  HA  ASN A  49     -11.829  -1.911   8.732  1.00  0.00           H  
ATOM    778  HB2 ASN A  49     -10.943  -4.105   9.509  1.00  0.00           H  
ATOM    779  HB3 ASN A  49     -12.582  -4.209   8.873  1.00  0.00           H  
ATOM    780 HD21 ASN A  49     -12.043  -6.495   8.708  1.00  0.00           H  
ATOM    781 HD22 ASN A  49     -11.217  -7.058   7.298  1.00  0.00           H  
ATOM    782  N   ASN A  50      -9.680  -1.288   6.984  1.00  0.00           N  
ATOM    783  CA  ASN A  50      -8.314  -0.870   6.690  1.00  0.00           C  
ATOM    784  C   ASN A  50      -7.456  -2.065   6.282  1.00  0.00           C  
ATOM    785  O   ASN A  50      -6.345  -2.244   6.782  1.00  0.00           O  
ATOM    786  CB  ASN A  50      -7.697  -0.177   7.907  1.00  0.00           C  
ATOM    787  CG  ASN A  50      -6.770   0.958   7.517  1.00  0.00           C  
ATOM    788  OD1 ASN A  50      -6.892   2.075   8.020  1.00  0.00           O  
ATOM    789  ND2 ASN A  50      -5.835   0.675   6.617  1.00  0.00           N  
ATOM    790  H   ASN A  50     -10.426  -0.817   6.556  1.00  0.00           H  
ATOM    791  HA  ASN A  50      -8.350  -0.171   5.868  1.00  0.00           H  
ATOM    792  HB2 ASN A  50      -8.488   0.226   8.522  1.00  0.00           H  
ATOM    793  HB3 ASN A  50      -7.134  -0.899   8.478  1.00  0.00           H  
ATOM    794 HD21 ASN A  50      -5.797  -0.237   6.258  1.00  0.00           H  
ATOM    795 HD22 ASN A  50      -5.221   1.390   6.347  1.00  0.00           H  
ATOM    796  N   ALA A  51      -7.979  -2.878   5.372  1.00  0.00           N  
ATOM    797  CA  ALA A  51      -7.261  -4.054   4.894  1.00  0.00           C  
ATOM    798  C   ALA A  51      -6.357  -3.704   3.718  1.00  0.00           C  
ATOM    799  O   ALA A  51      -6.815  -3.590   2.581  1.00  0.00           O  
ATOM    800  CB  ALA A  51      -8.242  -5.148   4.500  1.00  0.00           C  
ATOM    801  H   ALA A  51      -8.869  -2.683   5.010  1.00  0.00           H  
ATOM    802  HA  ALA A  51      -6.653  -4.425   5.707  1.00  0.00           H  
ATOM    803  HB1 ALA A  51      -7.746  -5.861   3.858  1.00  0.00           H  
ATOM    804  HB2 ALA A  51      -8.599  -5.649   5.388  1.00  0.00           H  
ATOM    805  HB3 ALA A  51      -9.078  -4.710   3.975  1.00  0.00           H  
ATOM    806  N   VAL A  52      -5.067  -3.535   3.999  1.00  0.00           N  
ATOM    807  CA  VAL A  52      -4.097  -3.199   2.964  1.00  0.00           C  
ATOM    808  C   VAL A  52      -3.376  -4.444   2.461  1.00  0.00           C  
ATOM    809  O   VAL A  52      -2.610  -5.069   3.196  1.00  0.00           O  
ATOM    810  CB  VAL A  52      -3.056  -2.187   3.479  1.00  0.00           C  
ATOM    811  CG1 VAL A  52      -2.178  -1.696   2.337  1.00  0.00           C  
ATOM    812  CG2 VAL A  52      -3.744  -1.021   4.173  1.00  0.00           C  
ATOM    813  H   VAL A  52      -4.762  -3.639   4.924  1.00  0.00           H  
ATOM    814  HA  VAL A  52      -4.631  -2.746   2.140  1.00  0.00           H  
ATOM    815  HB  VAL A  52      -2.425  -2.686   4.199  1.00  0.00           H  
ATOM    816 HG11 VAL A  52      -1.401  -1.057   2.730  1.00  0.00           H  
ATOM    817 HG12 VAL A  52      -1.732  -2.543   1.836  1.00  0.00           H  
ATOM    818 HG13 VAL A  52      -2.781  -1.139   1.635  1.00  0.00           H  
ATOM    819 HG21 VAL A  52      -3.162  -0.122   4.029  1.00  0.00           H  
ATOM    820 HG22 VAL A  52      -4.729  -0.884   3.753  1.00  0.00           H  
ATOM    821 HG23 VAL A  52      -3.828  -1.229   5.229  1.00  0.00           H  
ATOM    822  N   ASP A  53      -3.625  -4.799   1.206  1.00  0.00           N  
ATOM    823  CA  ASP A  53      -2.997  -5.968   0.603  1.00  0.00           C  
ATOM    824  C   ASP A  53      -1.618  -5.623   0.051  1.00  0.00           C  
ATOM    825  O   ASP A  53      -1.170  -4.478   0.145  1.00  0.00           O  
ATOM    826  CB  ASP A  53      -3.880  -6.531  -0.512  1.00  0.00           C  
ATOM    827  CG  ASP A  53      -5.163  -7.141   0.017  1.00  0.00           C  
ATOM    828  OD1 ASP A  53      -5.472  -6.933   1.209  1.00  0.00           O  
ATOM    829  OD2 ASP A  53      -5.858  -7.827  -0.761  1.00  0.00           O  
ATOM    830  H   ASP A  53      -4.244  -4.260   0.671  1.00  0.00           H  
ATOM    831  HA  ASP A  53      -2.885  -6.718   1.372  1.00  0.00           H  
ATOM    832  HB2 ASP A  53      -4.138  -5.733  -1.194  1.00  0.00           H  
ATOM    833  HB3 ASP A  53      -3.333  -7.293  -1.046  1.00  0.00           H  
ATOM    834  N   CYS A  54      -0.950  -6.617  -0.523  1.00  0.00           N  
ATOM    835  CA  CYS A  54       0.381  -6.418  -1.088  1.00  0.00           C  
ATOM    836  C   CYS A  54       0.623  -7.368  -2.256  1.00  0.00           C  
ATOM    837  O   CYS A  54       0.128  -8.496  -2.263  1.00  0.00           O  
ATOM    838  CB  CYS A  54       1.451  -6.625  -0.015  1.00  0.00           C  
ATOM    839  SG  CYS A  54       1.691  -8.352   0.463  1.00  0.00           S  
ATOM    840  H   CYS A  54      -1.359  -7.506  -0.567  1.00  0.00           H  
ATOM    841  HA  CYS A  54       0.438  -5.402  -1.450  1.00  0.00           H  
ATOM    842  HB2 CYS A  54       2.395  -6.252  -0.383  1.00  0.00           H  
ATOM    843  HB3 CYS A  54       1.172  -6.072   0.870  1.00  0.00           H  
ATOM    844  HG  CYS A  54       2.736  -8.819  -0.204  1.00  0.00           H  
ATOM    845  N   ASP A  55       1.385  -6.906  -3.241  1.00  0.00           N  
ATOM    846  CA  ASP A  55       1.693  -7.716  -4.414  1.00  0.00           C  
ATOM    847  C   ASP A  55       2.484  -8.960  -4.024  1.00  0.00           C  
ATOM    848  O   ASP A  55       3.669  -8.877  -3.698  1.00  0.00           O  
ATOM    849  CB  ASP A  55       2.482  -6.894  -5.434  1.00  0.00           C  
ATOM    850  CG  ASP A  55       2.415  -7.484  -6.829  1.00  0.00           C  
ATOM    851  OD1 ASP A  55       1.388  -8.111  -7.159  1.00  0.00           O  
ATOM    852  OD2 ASP A  55       3.392  -7.318  -7.591  1.00  0.00           O  
ATOM    853  H   ASP A  55       1.751  -5.999  -3.176  1.00  0.00           H  
ATOM    854  HA  ASP A  55       0.759  -8.023  -4.858  1.00  0.00           H  
ATOM    855  HB2 ASP A  55       2.080  -5.891  -5.468  1.00  0.00           H  
ATOM    856  HB3 ASP A  55       3.518  -6.851  -5.129  1.00  0.00           H  
TER     857      ASP A  55                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ALA A   1     -16.121   1.994   1.045  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -15.293   2.346  -0.101  1.00  0.00           C  
ATOM      3  C   ALA A   1     -14.019   1.509  -0.137  1.00  0.00           C  
ATOM      4  O   ALA A   1     -13.790   0.671   0.736  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -14.951   3.829  -0.071  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -15.695   1.623   1.845  1.00  0.00           H  
ATOM      7  HA  ALA A   1     -15.865   2.152  -0.998  1.00  0.00           H  
ATOM      8  HB1 ALA A   1     -15.230   4.281  -1.012  1.00  0.00           H  
ATOM      9  HB2 ALA A   1     -15.492   4.306   0.732  1.00  0.00           H  
ATOM     10  HB3 ALA A   1     -13.890   3.950   0.086  1.00  0.00           H  
ATOM     11  N   LYS A   2     -13.193   1.739  -1.152  1.00  0.00           N  
ATOM     12  CA  LYS A   2     -11.941   1.006  -1.301  1.00  0.00           C  
ATOM     13  C   LYS A   2     -10.903   1.847  -2.040  1.00  0.00           C  
ATOM     14  O   LYS A   2     -11.221   2.904  -2.584  1.00  0.00           O  
ATOM     15  CB  LYS A   2     -12.180  -0.304  -2.053  1.00  0.00           C  
ATOM     16  CG  LYS A   2     -13.142  -1.244  -1.347  1.00  0.00           C  
ATOM     17  CD  LYS A   2     -13.179  -2.609  -2.014  1.00  0.00           C  
ATOM     18  CE  LYS A   2     -13.824  -2.540  -3.389  1.00  0.00           C  
ATOM     19  NZ  LYS A   2     -13.637  -3.804  -4.154  1.00  0.00           N  
ATOM     20  H   LYS A   2     -13.431   2.420  -1.816  1.00  0.00           H  
ATOM     21  HA  LYS A   2     -11.568   0.783  -0.314  1.00  0.00           H  
ATOM     22  HB2 LYS A   2     -12.583  -0.078  -3.029  1.00  0.00           H  
ATOM     23  HB3 LYS A   2     -11.235  -0.815  -2.173  1.00  0.00           H  
ATOM     24  HG2 LYS A   2     -12.826  -1.365  -0.322  1.00  0.00           H  
ATOM     25  HG3 LYS A   2     -14.134  -0.814  -1.371  1.00  0.00           H  
ATOM     26  HD2 LYS A   2     -12.170  -2.976  -2.120  1.00  0.00           H  
ATOM     27  HD3 LYS A   2     -13.748  -3.288  -1.393  1.00  0.00           H  
ATOM     28  HE2 LYS A   2     -14.880  -2.355  -3.269  1.00  0.00           H  
ATOM     29  HE3 LYS A   2     -13.377  -1.725  -3.941  1.00  0.00           H  
ATOM     30  HZ1 LYS A   2     -12.802  -3.730  -4.768  1.00  0.00           H  
ATOM     31  HZ2 LYS A   2     -14.474  -3.992  -4.743  1.00  0.00           H  
ATOM     32  HZ3 LYS A   2     -13.504  -4.601  -3.499  1.00  0.00           H  
ATOM     33  N   TYR A   3      -9.665   1.368  -2.056  1.00  0.00           N  
ATOM     34  CA  TYR A   3      -8.581   2.076  -2.728  1.00  0.00           C  
ATOM     35  C   TYR A   3      -7.589   1.094  -3.344  1.00  0.00           C  
ATOM     36  O   TYR A   3      -7.351   0.013  -2.806  1.00  0.00           O  
ATOM     37  CB  TYR A   3      -7.859   2.998  -1.744  1.00  0.00           C  
ATOM     38  CG  TYR A   3      -8.794   3.778  -0.848  1.00  0.00           C  
ATOM     39  CD1 TYR A   3      -9.432   4.924  -1.305  1.00  0.00           C  
ATOM     40  CD2 TYR A   3      -9.040   3.368   0.458  1.00  0.00           C  
ATOM     41  CE1 TYR A   3     -10.287   5.640  -0.489  1.00  0.00           C  
ATOM     42  CE2 TYR A   3      -9.895   4.077   1.280  1.00  0.00           C  
ATOM     43  CZ  TYR A   3     -10.515   5.212   0.802  1.00  0.00           C  
ATOM     44  OH  TYR A   3     -11.366   5.922   1.618  1.00  0.00           O  
ATOM     45  H   TYR A   3      -9.473   0.520  -1.604  1.00  0.00           H  
ATOM     46  HA  TYR A   3      -9.015   2.674  -3.516  1.00  0.00           H  
ATOM     47  HB2 TYR A   3      -7.214   2.406  -1.113  1.00  0.00           H  
ATOM     48  HB3 TYR A   3      -7.262   3.707  -2.298  1.00  0.00           H  
ATOM     49  HD1 TYR A   3      -9.251   5.256  -2.317  1.00  0.00           H  
ATOM     50  HD2 TYR A   3      -8.553   2.478   0.828  1.00  0.00           H  
ATOM     51  HE1 TYR A   3     -10.772   6.529  -0.864  1.00  0.00           H  
ATOM     52  HE2 TYR A   3     -10.073   3.742   2.291  1.00  0.00           H  
ATOM     53  HH  TYR A   3     -11.756   6.645   1.121  1.00  0.00           H  
ATOM     54  N   THR A   4      -7.011   1.480  -4.477  1.00  0.00           N  
ATOM     55  CA  THR A   4      -6.045   0.636  -5.169  1.00  0.00           C  
ATOM     56  C   THR A   4      -4.812   1.433  -5.578  1.00  0.00           C  
ATOM     57  O   THR A   4      -4.912   2.600  -5.955  1.00  0.00           O  
ATOM     58  CB  THR A   4      -6.661  -0.014  -6.422  1.00  0.00           C  
ATOM     59  OG1 THR A   4      -7.298   0.984  -7.228  1.00  0.00           O  
ATOM     60  CG2 THR A   4      -7.674  -1.082  -6.035  1.00  0.00           C  
ATOM     61  H   THR A   4      -7.242   2.354  -4.857  1.00  0.00           H  
ATOM     62  HA  THR A   4      -5.745  -0.150  -4.492  1.00  0.00           H  
ATOM     63  HB  THR A   4      -5.871  -0.478  -6.993  1.00  0.00           H  
ATOM     64  HG1 THR A   4      -7.701   0.568  -7.994  1.00  0.00           H  
ATOM     65 HG21 THR A   4      -7.225  -2.057  -6.138  1.00  0.00           H  
ATOM     66 HG22 THR A   4      -8.535  -1.013  -6.684  1.00  0.00           H  
ATOM     67 HG23 THR A   4      -7.981  -0.932  -5.011  1.00  0.00           H  
ATOM     68  N   GLY A   5      -3.648   0.795  -5.503  1.00  0.00           N  
ATOM     69  CA  GLY A   5      -2.412   1.461  -5.870  1.00  0.00           C  
ATOM     70  C   GLY A   5      -1.235   0.507  -5.926  1.00  0.00           C  
ATOM     71  O   GLY A   5      -1.398  -0.676  -6.223  1.00  0.00           O  
ATOM     72  H   GLY A   5      -3.628  -0.136  -5.194  1.00  0.00           H  
ATOM     73  HA2 GLY A   5      -2.537   1.920  -6.839  1.00  0.00           H  
ATOM     74  HA3 GLY A   5      -2.202   2.231  -5.142  1.00  0.00           H  
ATOM     75  N   LYS A   6      -0.043   1.023  -5.642  1.00  0.00           N  
ATOM     76  CA  LYS A   6       1.167   0.211  -5.661  1.00  0.00           C  
ATOM     77  C   LYS A   6       2.179   0.718  -4.639  1.00  0.00           C  
ATOM     78  O   LYS A   6       2.041   1.821  -4.109  1.00  0.00           O  
ATOM     79  CB  LYS A   6       1.791   0.221  -7.060  1.00  0.00           C  
ATOM     80  CG  LYS A   6       0.915  -0.422  -8.121  1.00  0.00           C  
ATOM     81  CD  LYS A   6      -0.010   0.593  -8.771  1.00  0.00           C  
ATOM     82  CE  LYS A   6       0.412   0.895 -10.201  1.00  0.00           C  
ATOM     83  NZ  LYS A   6       0.373  -0.320 -11.060  1.00  0.00           N  
ATOM     84  H   LYS A   6       0.023   1.974  -5.412  1.00  0.00           H  
ATOM     85  HA  LYS A   6       0.891  -0.801  -5.407  1.00  0.00           H  
ATOM     86  HB2 LYS A   6       1.978   1.246  -7.349  1.00  0.00           H  
ATOM     87  HB3 LYS A   6       2.730  -0.312  -7.025  1.00  0.00           H  
ATOM     88  HG2 LYS A   6       1.547  -0.856  -8.881  1.00  0.00           H  
ATOM     89  HG3 LYS A   6       0.317  -1.196  -7.660  1.00  0.00           H  
ATOM     90  HD2 LYS A   6      -1.015   0.198  -8.780  1.00  0.00           H  
ATOM     91  HD3 LYS A   6       0.014   1.509  -8.197  1.00  0.00           H  
ATOM     92  HE2 LYS A   6      -0.257   1.636 -10.611  1.00  0.00           H  
ATOM     93  HE3 LYS A   6       1.419   1.286 -10.190  1.00  0.00           H  
ATOM     94  HZ1 LYS A   6       1.276  -0.432 -11.563  1.00  0.00           H  
ATOM     95  HZ2 LYS A   6      -0.394  -0.240 -11.758  1.00  0.00           H  
ATOM     96  HZ3 LYS A   6       0.208  -1.165 -10.475  1.00  0.00           H  
ATOM     97  N   CYS A   7       3.195  -0.094  -4.366  1.00  0.00           N  
ATOM     98  CA  CYS A   7       4.230   0.273  -3.407  1.00  0.00           C  
ATOM     99  C   CYS A   7       5.585   0.408  -4.094  1.00  0.00           C  
ATOM    100  O   CYS A   7       5.803  -0.141  -5.174  1.00  0.00           O  
ATOM    101  CB  CYS A   7       4.313  -0.771  -2.291  1.00  0.00           C  
ATOM    102  SG  CYS A   7       2.781  -0.966  -1.350  1.00  0.00           S  
ATOM    103  H   CYS A   7       3.250  -0.961  -4.821  1.00  0.00           H  
ATOM    104  HA  CYS A   7       3.962   1.225  -2.978  1.00  0.00           H  
ATOM    105  HB2 CYS A   7       4.557  -1.730  -2.722  1.00  0.00           H  
ATOM    106  HB3 CYS A   7       5.091  -0.486  -1.599  1.00  0.00           H  
ATOM    107  HG  CYS A   7       2.179   0.211  -1.300  1.00  0.00           H  
ATOM    108  N   THR A   8       6.493   1.144  -3.461  1.00  0.00           N  
ATOM    109  CA  THR A   8       7.826   1.354  -4.012  1.00  0.00           C  
ATOM    110  C   THR A   8       8.877   0.584  -3.220  1.00  0.00           C  
ATOM    111  O   THR A   8       8.792   0.478  -1.996  1.00  0.00           O  
ATOM    112  CB  THR A   8       8.200   2.848  -4.023  1.00  0.00           C  
ATOM    113  OG1 THR A   8       9.586   3.004  -4.347  1.00  0.00           O  
ATOM    114  CG2 THR A   8       7.916   3.486  -2.672  1.00  0.00           C  
ATOM    115  H   THR A   8       6.260   1.556  -2.603  1.00  0.00           H  
ATOM    116  HA  THR A   8       7.825   0.997  -5.033  1.00  0.00           H  
ATOM    117  HB  THR A   8       7.604   3.348  -4.773  1.00  0.00           H  
ATOM    118  HG1 THR A   8       9.670   3.314  -5.252  1.00  0.00           H  
ATOM    119 HG21 THR A   8       8.158   2.788  -1.886  1.00  0.00           H  
ATOM    120 HG22 THR A   8       6.870   3.748  -2.611  1.00  0.00           H  
ATOM    121 HG23 THR A   8       8.516   4.377  -2.560  1.00  0.00           H  
ATOM    122  N   LYS A   9       9.867   0.048  -3.926  1.00  0.00           N  
ATOM    123  CA  LYS A   9      10.937  -0.710  -3.289  1.00  0.00           C  
ATOM    124  C   LYS A   9      11.626   0.120  -2.210  1.00  0.00           C  
ATOM    125  O   LYS A   9      12.192  -0.423  -1.262  1.00  0.00           O  
ATOM    126  CB  LYS A   9      11.961  -1.163  -4.332  1.00  0.00           C  
ATOM    127  CG  LYS A   9      12.401  -0.054  -5.272  1.00  0.00           C  
ATOM    128  CD  LYS A   9      13.526  -0.511  -6.185  1.00  0.00           C  
ATOM    129  CE  LYS A   9      14.782  -0.850  -5.394  1.00  0.00           C  
ATOM    130  NZ  LYS A   9      15.198   0.270  -4.506  1.00  0.00           N  
ATOM    131  H   LYS A   9       9.880   0.168  -4.899  1.00  0.00           H  
ATOM    132  HA  LYS A   9      10.496  -1.582  -2.828  1.00  0.00           H  
ATOM    133  HB2 LYS A   9      12.834  -1.542  -3.822  1.00  0.00           H  
ATOM    134  HB3 LYS A   9      11.527  -1.957  -4.923  1.00  0.00           H  
ATOM    135  HG2 LYS A   9      11.560   0.247  -5.879  1.00  0.00           H  
ATOM    136  HG3 LYS A   9      12.743   0.787  -4.686  1.00  0.00           H  
ATOM    137  HD2 LYS A   9      13.207  -1.390  -6.724  1.00  0.00           H  
ATOM    138  HD3 LYS A   9      13.755   0.281  -6.884  1.00  0.00           H  
ATOM    139  HE2 LYS A   9      14.587  -1.723  -4.791  1.00  0.00           H  
ATOM    140  HE3 LYS A   9      15.581  -1.063  -6.089  1.00  0.00           H  
ATOM    141  HZ1 LYS A   9      16.133   0.074  -4.097  1.00  0.00           H  
ATOM    142  HZ2 LYS A   9      14.511   0.388  -3.735  1.00  0.00           H  
ATOM    143  HZ3 LYS A   9      15.248   1.157  -5.049  1.00  0.00           H  
ATOM    144  N   SER A  10      11.574   1.440  -2.364  1.00  0.00           N  
ATOM    145  CA  SER A  10      12.196   2.345  -1.404  1.00  0.00           C  
ATOM    146  C   SER A  10      11.374   2.424  -0.120  1.00  0.00           C  
ATOM    147  O   SER A  10      11.901   2.729   0.950  1.00  0.00           O  
ATOM    148  CB  SER A  10      12.348   3.740  -2.012  1.00  0.00           C  
ATOM    149  OG  SER A  10      11.272   4.581  -1.635  1.00  0.00           O  
ATOM    150  H   SER A  10      11.108   1.813  -3.141  1.00  0.00           H  
ATOM    151  HA  SER A  10      13.175   1.956  -1.167  1.00  0.00           H  
ATOM    152  HB2 SER A  10      13.272   4.182  -1.668  1.00  0.00           H  
ATOM    153  HB3 SER A  10      12.366   3.660  -3.090  1.00  0.00           H  
ATOM    154  HG  SER A  10      11.612   5.348  -1.169  1.00  0.00           H  
ATOM    155  N   LYS A  11      10.080   2.148  -0.236  1.00  0.00           N  
ATOM    156  CA  LYS A  11       9.184   2.186   0.913  1.00  0.00           C  
ATOM    157  C   LYS A  11       7.966   1.296   0.684  1.00  0.00           C  
ATOM    158  O   LYS A  11       7.176   1.534  -0.230  1.00  0.00           O  
ATOM    159  CB  LYS A  11       8.734   3.622   1.189  1.00  0.00           C  
ATOM    160  CG  LYS A  11       9.410   4.250   2.396  1.00  0.00           C  
ATOM    161  CD  LYS A  11       9.644   5.738   2.194  1.00  0.00           C  
ATOM    162  CE  LYS A  11      11.081   6.027   1.789  1.00  0.00           C  
ATOM    163  NZ  LYS A  11      11.184   7.250   0.945  1.00  0.00           N  
ATOM    164  H   LYS A  11       9.719   1.911  -1.117  1.00  0.00           H  
ATOM    165  HA  LYS A  11       9.727   1.817   1.770  1.00  0.00           H  
ATOM    166  HB2 LYS A  11       8.956   4.228   0.323  1.00  0.00           H  
ATOM    167  HB3 LYS A  11       7.667   3.627   1.357  1.00  0.00           H  
ATOM    168  HG2 LYS A  11       8.781   4.110   3.262  1.00  0.00           H  
ATOM    169  HG3 LYS A  11      10.362   3.765   2.557  1.00  0.00           H  
ATOM    170  HD2 LYS A  11       8.984   6.095   1.415  1.00  0.00           H  
ATOM    171  HD3 LYS A  11       9.427   6.256   3.117  1.00  0.00           H  
ATOM    172  HE2 LYS A  11      11.671   6.165   2.682  1.00  0.00           H  
ATOM    173  HE3 LYS A  11      11.461   5.182   1.233  1.00  0.00           H  
ATOM    174  HZ1 LYS A  11      11.728   7.983   1.444  1.00  0.00           H  
ATOM    175  HZ2 LYS A  11      10.236   7.619   0.735  1.00  0.00           H  
ATOM    176  HZ3 LYS A  11      11.663   7.026   0.050  1.00  0.00           H  
ATOM    177  N   ASN A  12       7.820   0.272   1.518  1.00  0.00           N  
ATOM    178  CA  ASN A  12       6.698  -0.652   1.406  1.00  0.00           C  
ATOM    179  C   ASN A  12       5.439  -0.058   2.031  1.00  0.00           C  
ATOM    180  O   ASN A  12       4.938  -0.560   3.037  1.00  0.00           O  
ATOM    181  CB  ASN A  12       7.036  -1.983   2.079  1.00  0.00           C  
ATOM    182  CG  ASN A  12       5.919  -2.999   1.946  1.00  0.00           C  
ATOM    183  OD1 ASN A  12       5.419  -3.248   0.849  1.00  0.00           O  
ATOM    184  ND2 ASN A  12       5.521  -3.592   3.066  1.00  0.00           N  
ATOM    185  H   ASN A  12       8.483   0.134   2.226  1.00  0.00           H  
ATOM    186  HA  ASN A  12       6.516  -0.826   0.356  1.00  0.00           H  
ATOM    187  HB2 ASN A  12       7.926  -2.393   1.625  1.00  0.00           H  
ATOM    188  HB3 ASN A  12       7.219  -1.812   3.130  1.00  0.00           H  
ATOM    189 HD21 ASN A  12       5.965  -3.344   3.903  1.00  0.00           H  
ATOM    190 HD22 ASN A  12       4.801  -4.254   3.008  1.00  0.00           H  
ATOM    191  N   GLU A  13       4.934   1.013   1.427  1.00  0.00           N  
ATOM    192  CA  GLU A  13       3.734   1.676   1.926  1.00  0.00           C  
ATOM    193  C   GLU A  13       2.750   1.944   0.791  1.00  0.00           C  
ATOM    194  O   GLU A  13       3.150   2.142  -0.357  1.00  0.00           O  
ATOM    195  CB  GLU A  13       4.100   2.989   2.620  1.00  0.00           C  
ATOM    196  CG  GLU A  13       4.623   4.054   1.671  1.00  0.00           C  
ATOM    197  CD  GLU A  13       5.415   5.133   2.384  1.00  0.00           C  
ATOM    198  OE1 GLU A  13       5.878   4.880   3.515  1.00  0.00           O  
ATOM    199  OE2 GLU A  13       5.572   6.231   1.810  1.00  0.00           O  
ATOM    200  H   GLU A  13       5.378   1.366   0.628  1.00  0.00           H  
ATOM    201  HA  GLU A  13       3.267   1.018   2.643  1.00  0.00           H  
ATOM    202  HB2 GLU A  13       3.223   3.377   3.117  1.00  0.00           H  
ATOM    203  HB3 GLU A  13       4.863   2.790   3.359  1.00  0.00           H  
ATOM    204  HG2 GLU A  13       5.264   3.584   0.940  1.00  0.00           H  
ATOM    205  HG3 GLU A  13       3.785   4.515   1.171  1.00  0.00           H  
ATOM    206  N   CYS A  14       1.463   1.950   1.122  1.00  0.00           N  
ATOM    207  CA  CYS A  14       0.421   2.194   0.131  1.00  0.00           C  
ATOM    208  C   CYS A  14       0.301   3.683  -0.179  1.00  0.00           C  
ATOM    209  O   CYS A  14      -0.090   4.477   0.677  1.00  0.00           O  
ATOM    210  CB  CYS A  14      -0.921   1.655   0.628  1.00  0.00           C  
ATOM    211  SG  CYS A  14      -2.240   1.703  -0.608  1.00  0.00           S  
ATOM    212  H   CYS A  14       1.207   1.786   2.053  1.00  0.00           H  
ATOM    213  HA  CYS A  14       0.696   1.672  -0.774  1.00  0.00           H  
ATOM    214  HB2 CYS A  14      -0.796   0.627   0.935  1.00  0.00           H  
ATOM    215  HB3 CYS A  14      -1.242   2.240   1.477  1.00  0.00           H  
ATOM    216  HG  CYS A  14      -2.492   0.459  -0.985  1.00  0.00           H  
ATOM    217  N   LYS A  15       0.644   4.056  -1.408  1.00  0.00           N  
ATOM    218  CA  LYS A  15       0.577   5.449  -1.831  1.00  0.00           C  
ATOM    219  C   LYS A  15      -0.681   5.707  -2.657  1.00  0.00           C  
ATOM    220  O   LYS A  15      -0.602   5.997  -3.850  1.00  0.00           O  
ATOM    221  CB  LYS A  15       1.819   5.817  -2.646  1.00  0.00           C  
ATOM    222  CG  LYS A  15       2.121   4.838  -3.768  1.00  0.00           C  
ATOM    223  CD  LYS A  15       3.106   5.423  -4.767  1.00  0.00           C  
ATOM    224  CE  LYS A  15       4.544   5.235  -4.309  1.00  0.00           C  
ATOM    225  NZ  LYS A  15       5.517   5.743  -5.314  1.00  0.00           N  
ATOM    226  H   LYS A  15       0.949   3.377  -2.045  1.00  0.00           H  
ATOM    227  HA  LYS A  15       0.542   6.065  -0.945  1.00  0.00           H  
ATOM    228  HB2 LYS A  15       1.673   6.796  -3.080  1.00  0.00           H  
ATOM    229  HB3 LYS A  15       2.671   5.849  -1.984  1.00  0.00           H  
ATOM    230  HG2 LYS A  15       2.546   3.941  -3.345  1.00  0.00           H  
ATOM    231  HG3 LYS A  15       1.202   4.597  -4.280  1.00  0.00           H  
ATOM    232  HD2 LYS A  15       2.975   4.929  -5.719  1.00  0.00           H  
ATOM    233  HD3 LYS A  15       2.908   6.480  -4.877  1.00  0.00           H  
ATOM    234  HE2 LYS A  15       4.685   5.768  -3.382  1.00  0.00           H  
ATOM    235  HE3 LYS A  15       4.721   4.182  -4.148  1.00  0.00           H  
ATOM    236  HZ1 LYS A  15       5.404   5.231  -6.212  1.00  0.00           H  
ATOM    237  HZ2 LYS A  15       6.489   5.607  -4.971  1.00  0.00           H  
ATOM    238  HZ3 LYS A  15       5.360   6.757  -5.483  1.00  0.00           H  
ATOM    239  N   TYR A  16      -1.838   5.601  -2.013  1.00  0.00           N  
ATOM    240  CA  TYR A  16      -3.111   5.821  -2.687  1.00  0.00           C  
ATOM    241  C   TYR A  16      -3.669   7.203  -2.361  1.00  0.00           C  
ATOM    242  O   TYR A  16      -3.072   7.962  -1.596  1.00  0.00           O  
ATOM    243  CB  TYR A  16      -4.119   4.743  -2.284  1.00  0.00           C  
ATOM    244  CG  TYR A  16      -4.705   4.948  -0.906  1.00  0.00           C  
ATOM    245  CD1 TYR A  16      -3.962   4.673   0.236  1.00  0.00           C  
ATOM    246  CD2 TYR A  16      -6.003   5.419  -0.743  1.00  0.00           C  
ATOM    247  CE1 TYR A  16      -4.493   4.858   1.496  1.00  0.00           C  
ATOM    248  CE2 TYR A  16      -6.542   5.608   0.514  1.00  0.00           C  
ATOM    249  CZ  TYR A  16      -5.784   5.325   1.631  1.00  0.00           C  
ATOM    250  OH  TYR A  16      -6.317   5.512   2.886  1.00  0.00           O  
ATOM    251  H   TYR A  16      -1.836   5.367  -1.061  1.00  0.00           H  
ATOM    252  HA  TYR A  16      -2.937   5.757  -3.752  1.00  0.00           H  
ATOM    253  HB2 TYR A  16      -4.934   4.739  -2.992  1.00  0.00           H  
ATOM    254  HB3 TYR A  16      -3.631   3.780  -2.297  1.00  0.00           H  
ATOM    255  HD1 TYR A  16      -2.951   4.307   0.127  1.00  0.00           H  
ATOM    256  HD2 TYR A  16      -6.594   5.638  -1.620  1.00  0.00           H  
ATOM    257  HE1 TYR A  16      -3.900   4.638   2.372  1.00  0.00           H  
ATOM    258  HE2 TYR A  16      -7.553   5.974   0.619  1.00  0.00           H  
ATOM    259  HH  TYR A  16      -6.390   4.665   3.332  1.00  0.00           H  
ATOM    260  N   LYS A  17      -4.818   7.523  -2.945  1.00  0.00           N  
ATOM    261  CA  LYS A  17      -5.461   8.812  -2.717  1.00  0.00           C  
ATOM    262  C   LYS A  17      -6.696   8.656  -1.836  1.00  0.00           C  
ATOM    263  O   LYS A  17      -7.753   8.232  -2.304  1.00  0.00           O  
ATOM    264  CB  LYS A  17      -5.849   9.455  -4.050  1.00  0.00           C  
ATOM    265  CG  LYS A  17      -4.660   9.945  -4.858  1.00  0.00           C  
ATOM    266  CD  LYS A  17      -5.091  10.493  -6.208  1.00  0.00           C  
ATOM    267  CE  LYS A  17      -4.103  10.118  -7.303  1.00  0.00           C  
ATOM    268  NZ  LYS A  17      -3.813  11.267  -8.205  1.00  0.00           N  
ATOM    269  H   LYS A  17      -5.246   6.876  -3.545  1.00  0.00           H  
ATOM    270  HA  LYS A  17      -4.752   9.451  -2.212  1.00  0.00           H  
ATOM    271  HB2 LYS A  17      -6.386   8.729  -4.643  1.00  0.00           H  
ATOM    272  HB3 LYS A  17      -6.496  10.297  -3.854  1.00  0.00           H  
ATOM    273  HG2 LYS A  17      -4.159  10.728  -4.307  1.00  0.00           H  
ATOM    274  HG3 LYS A  17      -3.979   9.120  -5.015  1.00  0.00           H  
ATOM    275  HD2 LYS A  17      -6.060  10.088  -6.459  1.00  0.00           H  
ATOM    276  HD3 LYS A  17      -5.154  11.571  -6.145  1.00  0.00           H  
ATOM    277  HE2 LYS A  17      -3.183   9.792  -6.843  1.00  0.00           H  
ATOM    278  HE3 LYS A  17      -4.521   9.311  -7.885  1.00  0.00           H  
ATOM    279  HZ1 LYS A  17      -3.874  12.162  -7.677  1.00  0.00           H  
ATOM    280  HZ2 LYS A  17      -4.500  11.289  -8.986  1.00  0.00           H  
ATOM    281  HZ3 LYS A  17      -2.857  11.177  -8.602  1.00  0.00           H  
ATOM    282  N   ASN A  18      -6.557   9.001  -0.561  1.00  0.00           N  
ATOM    283  CA  ASN A  18      -7.663   8.901   0.384  1.00  0.00           C  
ATOM    284  C   ASN A  18      -8.429  10.217   0.468  1.00  0.00           C  
ATOM    285  O   ASN A  18      -7.842  11.296   0.378  1.00  0.00           O  
ATOM    286  CB  ASN A  18      -7.143   8.511   1.769  1.00  0.00           C  
ATOM    287  CG  ASN A  18      -6.818   9.721   2.626  1.00  0.00           C  
ATOM    288  OD1 ASN A  18      -7.455   9.959   3.651  1.00  0.00           O  
ATOM    289  ND2 ASN A  18      -5.820  10.490   2.206  1.00  0.00           N  
ATOM    290  H   ASN A  18      -5.689   9.333  -0.247  1.00  0.00           H  
ATOM    291  HA  ASN A  18      -8.331   8.130   0.030  1.00  0.00           H  
ATOM    292  HB2 ASN A  18      -7.896   7.927   2.279  1.00  0.00           H  
ATOM    293  HB3 ASN A  18      -6.247   7.920   1.658  1.00  0.00           H  
ATOM    294 HD21 ASN A  18      -5.357  10.239   1.380  1.00  0.00           H  
ATOM    295 HD22 ASN A  18      -5.588  11.278   2.740  1.00  0.00           H  
ATOM    296  N   ASP A  19      -9.743  10.121   0.639  1.00  0.00           N  
ATOM    297  CA  ASP A  19     -10.591  11.304   0.737  1.00  0.00           C  
ATOM    298  C   ASP A  19     -10.729  11.985  -0.621  1.00  0.00           C  
ATOM    299  O   ASP A  19     -11.802  11.976  -1.224  1.00  0.00           O  
ATOM    300  CB  ASP A  19     -10.016  12.287   1.758  1.00  0.00           C  
ATOM    301  CG  ASP A  19     -11.065  13.235   2.304  1.00  0.00           C  
ATOM    302  OD1 ASP A  19     -12.263  13.020   2.021  1.00  0.00           O  
ATOM    303  OD2 ASP A  19     -10.689  14.191   3.012  1.00  0.00           O  
ATOM    304  H   ASP A  19     -10.153   9.232   0.704  1.00  0.00           H  
ATOM    305  HA  ASP A  19     -11.568  10.986   1.068  1.00  0.00           H  
ATOM    306  HB2 ASP A  19      -9.595  11.732   2.584  1.00  0.00           H  
ATOM    307  HB3 ASP A  19      -9.238  12.869   1.289  1.00  0.00           H  
ATOM    308  N   ALA A  20      -9.639  12.578  -1.095  1.00  0.00           N  
ATOM    309  CA  ALA A  20      -9.639  13.264  -2.381  1.00  0.00           C  
ATOM    310  C   ALA A  20      -8.223  13.645  -2.800  1.00  0.00           C  
ATOM    311  O   ALA A  20      -7.952  14.799  -3.128  1.00  0.00           O  
ATOM    312  CB  ALA A  20     -10.524  14.500  -2.320  1.00  0.00           C  
ATOM    313  H   ALA A  20      -8.814  12.552  -0.567  1.00  0.00           H  
ATOM    314  HA  ALA A  20     -10.054  12.591  -3.118  1.00  0.00           H  
ATOM    315  HB1 ALA A  20     -10.494  15.011  -3.271  1.00  0.00           H  
ATOM    316  HB2 ALA A  20     -11.539  14.206  -2.099  1.00  0.00           H  
ATOM    317  HB3 ALA A  20     -10.165  15.161  -1.544  1.00  0.00           H  
ATOM    318  N   GLY A  21      -7.323  12.666  -2.787  1.00  0.00           N  
ATOM    319  CA  GLY A  21      -5.947  12.919  -3.168  1.00  0.00           C  
ATOM    320  C   GLY A  21      -5.123  13.482  -2.026  1.00  0.00           C  
ATOM    321  O   GLY A  21      -4.160  14.216  -2.248  1.00  0.00           O  
ATOM    322  H   GLY A  21      -7.597  11.763  -2.517  1.00  0.00           H  
ATOM    323  HA2 GLY A  21      -5.499  11.992  -3.497  1.00  0.00           H  
ATOM    324  HA3 GLY A  21      -5.935  13.623  -3.987  1.00  0.00           H  
ATOM    325  N   LYS A  22      -5.503  13.139  -0.800  1.00  0.00           N  
ATOM    326  CA  LYS A  22      -4.794  13.616   0.382  1.00  0.00           C  
ATOM    327  C   LYS A  22      -3.536  12.791   0.630  1.00  0.00           C  
ATOM    328  O   LYS A  22      -3.588  11.563   0.688  1.00  0.00           O  
ATOM    329  CB  LYS A  22      -5.708  13.553   1.608  1.00  0.00           C  
ATOM    330  CG  LYS A  22      -6.303  14.897   1.992  1.00  0.00           C  
ATOM    331  CD  LYS A  22      -5.820  15.350   3.361  1.00  0.00           C  
ATOM    332  CE  LYS A  22      -4.377  15.828   3.312  1.00  0.00           C  
ATOM    333  NZ  LYS A  22      -4.277  17.307   3.461  1.00  0.00           N  
ATOM    334  H   LYS A  22      -6.279  12.551  -0.687  1.00  0.00           H  
ATOM    335  HA  LYS A  22      -4.510  14.642   0.207  1.00  0.00           H  
ATOM    336  HB2 LYS A  22      -6.518  12.869   1.405  1.00  0.00           H  
ATOM    337  HB3 LYS A  22      -5.138  13.182   2.449  1.00  0.00           H  
ATOM    338  HG2 LYS A  22      -6.012  15.633   1.259  1.00  0.00           H  
ATOM    339  HG3 LYS A  22      -7.380  14.810   2.011  1.00  0.00           H  
ATOM    340  HD2 LYS A  22      -6.444  16.162   3.703  1.00  0.00           H  
ATOM    341  HD3 LYS A  22      -5.893  14.521   4.051  1.00  0.00           H  
ATOM    342  HE2 LYS A  22      -3.828  15.356   4.113  1.00  0.00           H  
ATOM    343  HE3 LYS A  22      -3.949  15.540   2.363  1.00  0.00           H  
ATOM    344  HZ1 LYS A  22      -3.286  17.608   3.373  1.00  0.00           H  
ATOM    345  HZ2 LYS A  22      -4.635  17.596   4.392  1.00  0.00           H  
ATOM    346  HZ3 LYS A  22      -4.839  17.779   2.724  1.00  0.00           H  
ATOM    347  N   ASP A  23      -2.406  13.475   0.777  1.00  0.00           N  
ATOM    348  CA  ASP A  23      -1.133  12.807   1.022  1.00  0.00           C  
ATOM    349  C   ASP A  23      -1.245  11.840   2.197  1.00  0.00           C  
ATOM    350  O   ASP A  23      -1.353  12.256   3.350  1.00  0.00           O  
ATOM    351  CB  ASP A  23      -0.036  13.836   1.296  1.00  0.00           C  
ATOM    352  CG  ASP A  23       1.295  13.190   1.627  1.00  0.00           C  
ATOM    353  OD1 ASP A  23       1.396  12.557   2.698  1.00  0.00           O  
ATOM    354  OD2 ASP A  23       2.235  13.319   0.814  1.00  0.00           O  
ATOM    355  H   ASP A  23      -2.429  14.454   0.721  1.00  0.00           H  
ATOM    356  HA  ASP A  23      -0.877  12.248   0.135  1.00  0.00           H  
ATOM    357  HB2 ASP A  23       0.093  14.456   0.421  1.00  0.00           H  
ATOM    358  HB3 ASP A  23      -0.333  14.456   2.130  1.00  0.00           H  
ATOM    359  N   THR A  24      -1.220  10.545   1.895  1.00  0.00           N  
ATOM    360  CA  THR A  24      -1.320   9.518   2.925  1.00  0.00           C  
ATOM    361  C   THR A  24      -0.540   8.269   2.533  1.00  0.00           C  
ATOM    362  O   THR A  24      -0.724   7.727   1.442  1.00  0.00           O  
ATOM    363  CB  THR A  24      -2.787   9.132   3.192  1.00  0.00           C  
ATOM    364  OG1 THR A  24      -3.513  10.269   3.671  1.00  0.00           O  
ATOM    365  CG2 THR A  24      -2.873   8.004   4.208  1.00  0.00           C  
ATOM    366  H   THR A  24      -1.131  10.275   0.958  1.00  0.00           H  
ATOM    367  HA  THR A  24      -0.903   9.919   3.838  1.00  0.00           H  
ATOM    368  HB  THR A  24      -3.229   8.797   2.265  1.00  0.00           H  
ATOM    369  HG1 THR A  24      -4.444  10.046   3.747  1.00  0.00           H  
ATOM    370 HG21 THR A  24      -2.468   7.100   3.777  1.00  0.00           H  
ATOM    371 HG22 THR A  24      -3.905   7.842   4.481  1.00  0.00           H  
ATOM    372 HG23 THR A  24      -2.306   8.268   5.089  1.00  0.00           H  
ATOM    373  N   PHE A  25       0.329   7.813   3.428  1.00  0.00           N  
ATOM    374  CA  PHE A  25       1.136   6.625   3.176  1.00  0.00           C  
ATOM    375  C   PHE A  25       1.194   5.733   4.411  1.00  0.00           C  
ATOM    376  O   PHE A  25       1.536   6.188   5.504  1.00  0.00           O  
ATOM    377  CB  PHE A  25       2.553   7.027   2.756  1.00  0.00           C  
ATOM    378  CG  PHE A  25       2.593   7.889   1.527  1.00  0.00           C  
ATOM    379  CD1 PHE A  25       2.236   9.226   1.592  1.00  0.00           C  
ATOM    380  CD2 PHE A  25       2.988   7.363   0.308  1.00  0.00           C  
ATOM    381  CE1 PHE A  25       2.271  10.022   0.462  1.00  0.00           C  
ATOM    382  CE2 PHE A  25       3.026   8.153  -0.824  1.00  0.00           C  
ATOM    383  CZ  PHE A  25       2.667   9.485  -0.747  1.00  0.00           C  
ATOM    384  H   PHE A  25       0.430   8.288   4.280  1.00  0.00           H  
ATOM    385  HA  PHE A  25       0.674   6.077   2.370  1.00  0.00           H  
ATOM    386  HB2 PHE A  25       3.018   7.575   3.562  1.00  0.00           H  
ATOM    387  HB3 PHE A  25       3.127   6.134   2.556  1.00  0.00           H  
ATOM    388  HD1 PHE A  25       1.926   9.647   2.537  1.00  0.00           H  
ATOM    389  HD2 PHE A  25       3.269   6.320   0.246  1.00  0.00           H  
ATOM    390  HE1 PHE A  25       1.990  11.063   0.525  1.00  0.00           H  
ATOM    391  HE2 PHE A  25       3.336   7.731  -1.769  1.00  0.00           H  
ATOM    392  HZ  PHE A  25       2.695  10.104  -1.631  1.00  0.00           H  
ATOM    393  N   ILE A  26       0.856   4.461   4.232  1.00  0.00           N  
ATOM    394  CA  ILE A  26       0.868   3.504   5.331  1.00  0.00           C  
ATOM    395  C   ILE A  26       1.566   2.210   4.926  1.00  0.00           C  
ATOM    396  O   ILE A  26       1.308   1.661   3.855  1.00  0.00           O  
ATOM    397  CB  ILE A  26      -0.559   3.177   5.809  1.00  0.00           C  
ATOM    398  CG1 ILE A  26      -0.514   2.221   7.003  1.00  0.00           C  
ATOM    399  CG2 ILE A  26      -1.374   2.576   4.673  1.00  0.00           C  
ATOM    400  CD1 ILE A  26      -1.865   1.985   7.640  1.00  0.00           C  
ATOM    401  H   ILE A  26       0.592   4.159   3.338  1.00  0.00           H  
ATOM    402  HA  ILE A  26       1.408   3.950   6.154  1.00  0.00           H  
ATOM    403  HB  ILE A  26      -1.033   4.098   6.112  1.00  0.00           H  
ATOM    404 HG12 ILE A  26      -0.130   1.267   6.678  1.00  0.00           H  
ATOM    405 HG13 ILE A  26       0.144   2.630   7.757  1.00  0.00           H  
ATOM    406 HG21 ILE A  26      -1.244   1.503   4.666  1.00  0.00           H  
ATOM    407 HG22 ILE A  26      -2.417   2.811   4.815  1.00  0.00           H  
ATOM    408 HG23 ILE A  26      -1.037   2.985   3.732  1.00  0.00           H  
ATOM    409 HD11 ILE A  26      -1.730   1.666   8.664  1.00  0.00           H  
ATOM    410 HD12 ILE A  26      -2.436   2.902   7.623  1.00  0.00           H  
ATOM    411 HD13 ILE A  26      -2.394   1.221   7.092  1.00  0.00           H  
ATOM    412  N   LYS A  27       2.450   1.726   5.790  1.00  0.00           N  
ATOM    413  CA  LYS A  27       3.184   0.494   5.526  1.00  0.00           C  
ATOM    414  C   LYS A  27       2.242  -0.705   5.495  1.00  0.00           C  
ATOM    415  O   LYS A  27       1.396  -0.864   6.376  1.00  0.00           O  
ATOM    416  CB  LYS A  27       4.265   0.281   6.590  1.00  0.00           C  
ATOM    417  CG  LYS A  27       5.637   0.780   6.171  1.00  0.00           C  
ATOM    418  CD  LYS A  27       5.832   2.242   6.534  1.00  0.00           C  
ATOM    419  CE  LYS A  27       6.390   2.398   7.940  1.00  0.00           C  
ATOM    420  NZ  LYS A  27       6.574   3.830   8.309  1.00  0.00           N  
ATOM    421  H   LYS A  27       2.613   2.209   6.628  1.00  0.00           H  
ATOM    422  HA  LYS A  27       3.657   0.590   4.560  1.00  0.00           H  
ATOM    423  HB2 LYS A  27       3.974   0.802   7.490  1.00  0.00           H  
ATOM    424  HB3 LYS A  27       4.338  -0.776   6.803  1.00  0.00           H  
ATOM    425  HG2 LYS A  27       6.392   0.193   6.673  1.00  0.00           H  
ATOM    426  HG3 LYS A  27       5.741   0.666   5.101  1.00  0.00           H  
ATOM    427  HD2 LYS A  27       6.522   2.689   5.834  1.00  0.00           H  
ATOM    428  HD3 LYS A  27       4.879   2.750   6.476  1.00  0.00           H  
ATOM    429  HE2 LYS A  27       5.705   1.942   8.639  1.00  0.00           H  
ATOM    430  HE3 LYS A  27       7.345   1.896   7.992  1.00  0.00           H  
ATOM    431  HZ1 LYS A  27       6.514   3.944   9.341  1.00  0.00           H  
ATOM    432  HZ2 LYS A  27       5.837   4.411   7.862  1.00  0.00           H  
ATOM    433  HZ3 LYS A  27       7.505   4.164   7.987  1.00  0.00           H  
ATOM    434  N   CYS A  28       2.395  -1.546   4.479  1.00  0.00           N  
ATOM    435  CA  CYS A  28       1.558  -2.732   4.334  1.00  0.00           C  
ATOM    436  C   CYS A  28       2.019  -3.840   5.275  1.00  0.00           C  
ATOM    437  O   CYS A  28       3.184  -3.913   5.664  1.00  0.00           O  
ATOM    438  CB  CYS A  28       1.586  -3.229   2.888  1.00  0.00           C  
ATOM    439  SG  CYS A  28       1.106  -1.982   1.670  1.00  0.00           S  
ATOM    440  H   CYS A  28       3.087  -1.365   3.809  1.00  0.00           H  
ATOM    441  HA  CYS A  28       0.547  -2.455   4.591  1.00  0.00           H  
ATOM    442  HB2 CYS A  28       2.588  -3.554   2.647  1.00  0.00           H  
ATOM    443  HB3 CYS A  28       0.910  -4.064   2.790  1.00  0.00           H  
ATOM    444  HG  CYS A  28       0.949  -2.590   0.504  1.00  0.00           H  
ATOM    445  N   PRO A  29       1.083  -4.724   5.652  1.00  0.00           N  
ATOM    446  CA  PRO A  29       1.369  -5.844   6.553  1.00  0.00           C  
ATOM    447  C   PRO A  29       2.247  -6.905   5.897  1.00  0.00           C  
ATOM    448  O   PRO A  29       1.746  -7.882   5.339  1.00  0.00           O  
ATOM    449  CB  PRO A  29      -0.019  -6.414   6.861  1.00  0.00           C  
ATOM    450  CG  PRO A  29      -0.857  -6.026   5.693  1.00  0.00           C  
ATOM    451  CD  PRO A  29      -0.327  -4.697   5.227  1.00  0.00           C  
ATOM    452  HA  PRO A  29       1.833  -5.508   7.468  1.00  0.00           H  
ATOM    453  HB2 PRO A  29       0.046  -7.488   6.963  1.00  0.00           H  
ATOM    454  HB3 PRO A  29      -0.394  -5.982   7.777  1.00  0.00           H  
ATOM    455  HG2 PRO A  29      -0.760  -6.763   4.910  1.00  0.00           H  
ATOM    456  HG3 PRO A  29      -1.888  -5.931   5.997  1.00  0.00           H  
ATOM    457  HD2 PRO A  29      -0.405  -4.616   4.152  1.00  0.00           H  
ATOM    458  HD3 PRO A  29      -0.858  -3.890   5.707  1.00  0.00           H  
ATOM    459  N   LYS A  30       3.559  -6.708   5.970  1.00  0.00           N  
ATOM    460  CA  LYS A  30       4.507  -7.649   5.386  1.00  0.00           C  
ATOM    461  C   LYS A  30       5.756  -7.770   6.252  1.00  0.00           C  
ATOM    462  O   LYS A  30       6.846  -7.365   5.847  1.00  0.00           O  
ATOM    463  CB  LYS A  30       4.894  -7.204   3.974  1.00  0.00           C  
ATOM    464  CG  LYS A  30       3.800  -7.429   2.944  1.00  0.00           C  
ATOM    465  CD  LYS A  30       3.494  -8.907   2.769  1.00  0.00           C  
ATOM    466  CE  LYS A  30       2.473  -9.137   1.666  1.00  0.00           C  
ATOM    467  NZ  LYS A  30       1.909 -10.515   1.711  1.00  0.00           N  
ATOM    468  H   LYS A  30       3.897  -5.911   6.429  1.00  0.00           H  
ATOM    469  HA  LYS A  30       4.027  -8.613   5.331  1.00  0.00           H  
ATOM    470  HB2 LYS A  30       5.130  -6.150   3.993  1.00  0.00           H  
ATOM    471  HB3 LYS A  30       5.770  -7.755   3.663  1.00  0.00           H  
ATOM    472  HG2 LYS A  30       2.903  -6.922   3.270  1.00  0.00           H  
ATOM    473  HG3 LYS A  30       4.121  -7.021   1.996  1.00  0.00           H  
ATOM    474  HD2 LYS A  30       4.406  -9.426   2.514  1.00  0.00           H  
ATOM    475  HD3 LYS A  30       3.103  -9.297   3.698  1.00  0.00           H  
ATOM    476  HE2 LYS A  30       1.670  -8.425   1.781  1.00  0.00           H  
ATOM    477  HE3 LYS A  30       2.953  -8.985   0.710  1.00  0.00           H  
ATOM    478  HZ1 LYS A  30       2.222 -11.056   0.880  1.00  0.00           H  
ATOM    479  HZ2 LYS A  30       0.869 -10.475   1.714  1.00  0.00           H  
ATOM    480  HZ3 LYS A  30       2.229 -11.003   2.571  1.00  0.00           H  
ATOM    481  N   PHE A  31       5.592  -8.329   7.446  1.00  0.00           N  
ATOM    482  CA  PHE A  31       6.707  -8.504   8.369  1.00  0.00           C  
ATOM    483  C   PHE A  31       7.539  -9.726   7.992  1.00  0.00           C  
ATOM    484  O   PHE A  31       7.475 -10.762   8.654  1.00  0.00           O  
ATOM    485  CB  PHE A  31       6.192  -8.646   9.803  1.00  0.00           C  
ATOM    486  CG  PHE A  31       6.048  -7.335  10.521  1.00  0.00           C  
ATOM    487  CD1 PHE A  31       7.116  -6.787  11.213  1.00  0.00           C  
ATOM    488  CD2 PHE A  31       4.844  -6.649  10.505  1.00  0.00           C  
ATOM    489  CE1 PHE A  31       6.986  -5.580  11.875  1.00  0.00           C  
ATOM    490  CE2 PHE A  31       4.708  -5.443  11.164  1.00  0.00           C  
ATOM    491  CZ  PHE A  31       5.781  -4.908  11.850  1.00  0.00           C  
ATOM    492  H   PHE A  31       4.698  -8.632   7.713  1.00  0.00           H  
ATOM    493  HA  PHE A  31       7.330  -7.625   8.305  1.00  0.00           H  
ATOM    494  HB2 PHE A  31       5.224  -9.121   9.785  1.00  0.00           H  
ATOM    495  HB3 PHE A  31       6.879  -9.260  10.365  1.00  0.00           H  
ATOM    496  HD1 PHE A  31       8.060  -7.313  11.233  1.00  0.00           H  
ATOM    497  HD2 PHE A  31       4.004  -7.066   9.969  1.00  0.00           H  
ATOM    498  HE1 PHE A  31       7.827  -5.166  12.411  1.00  0.00           H  
ATOM    499  HE2 PHE A  31       3.765  -4.919  11.143  1.00  0.00           H  
ATOM    500  HZ  PHE A  31       5.678  -3.964  12.366  1.00  0.00           H  
ATOM    501  N   ASP A  32       8.320  -9.596   6.925  1.00  0.00           N  
ATOM    502  CA  ASP A  32       9.165 -10.689   6.459  1.00  0.00           C  
ATOM    503  C   ASP A  32       8.321 -11.878   6.015  1.00  0.00           C  
ATOM    504  O   ASP A  32       8.064 -12.796   6.793  1.00  0.00           O  
ATOM    505  CB  ASP A  32      10.133 -11.119   7.561  1.00  0.00           C  
ATOM    506  CG  ASP A  32      11.404 -11.735   7.010  1.00  0.00           C  
ATOM    507  OD1 ASP A  32      11.879 -11.269   5.953  1.00  0.00           O  
ATOM    508  OD2 ASP A  32      11.924 -12.682   7.634  1.00  0.00           O  
ATOM    509  H   ASP A  32       8.327  -8.745   6.439  1.00  0.00           H  
ATOM    510  HA  ASP A  32       9.734 -10.331   5.614  1.00  0.00           H  
ATOM    511  HB2 ASP A  32      10.401 -10.256   8.153  1.00  0.00           H  
ATOM    512  HB3 ASP A  32       9.647 -11.846   8.194  1.00  0.00           H  
ATOM    513  N   ASN A  33       7.889 -11.854   4.757  1.00  0.00           N  
ATOM    514  CA  ASN A  33       7.071 -12.930   4.209  1.00  0.00           C  
ATOM    515  C   ASN A  33       6.776 -12.691   2.731  1.00  0.00           C  
ATOM    516  O   ASN A  33       6.716 -13.631   1.939  1.00  0.00           O  
ATOM    517  CB  ASN A  33       5.760 -13.051   4.990  1.00  0.00           C  
ATOM    518  CG  ASN A  33       5.286 -14.487   5.104  1.00  0.00           C  
ATOM    519  OD1 ASN A  33       4.572 -14.987   4.235  1.00  0.00           O  
ATOM    520  ND2 ASN A  33       5.682 -15.156   6.180  1.00  0.00           N  
ATOM    521  H   ASN A  33       8.125 -11.095   4.185  1.00  0.00           H  
ATOM    522  HA  ASN A  33       7.625 -13.851   4.309  1.00  0.00           H  
ATOM    523  HB2 ASN A  33       5.904 -12.659   5.985  1.00  0.00           H  
ATOM    524  HB3 ASN A  33       4.995 -12.477   4.488  1.00  0.00           H  
ATOM    525 HD21 ASN A  33       6.251 -14.693   6.830  1.00  0.00           H  
ATOM    526 HD22 ASN A  33       5.390 -16.087   6.280  1.00  0.00           H  
ATOM    527  N   LYS A  34       6.592 -11.426   2.368  1.00  0.00           N  
ATOM    528  CA  LYS A  34       6.305 -11.060   0.986  1.00  0.00           C  
ATOM    529  C   LYS A  34       6.244  -9.545   0.826  1.00  0.00           C  
ATOM    530  O   LYS A  34       5.231  -8.997   0.390  1.00  0.00           O  
ATOM    531  CB  LYS A  34       4.984 -11.686   0.536  1.00  0.00           C  
ATOM    532  CG  LYS A  34       4.924 -11.974  -0.955  1.00  0.00           C  
ATOM    533  CD  LYS A  34       5.695 -13.234  -1.311  1.00  0.00           C  
ATOM    534  CE  LYS A  34       5.517 -13.602  -2.776  1.00  0.00           C  
ATOM    535  NZ  LYS A  34       4.338 -14.488  -2.985  1.00  0.00           N  
ATOM    536  H   LYS A  34       6.652 -10.720   3.047  1.00  0.00           H  
ATOM    537  HA  LYS A  34       7.104 -11.443   0.369  1.00  0.00           H  
ATOM    538  HB2 LYS A  34       4.839 -12.615   1.066  1.00  0.00           H  
ATOM    539  HB3 LYS A  34       4.177 -11.011   0.783  1.00  0.00           H  
ATOM    540  HG2 LYS A  34       3.892 -12.102  -1.246  1.00  0.00           H  
ATOM    541  HG3 LYS A  34       5.350 -11.138  -1.491  1.00  0.00           H  
ATOM    542  HD2 LYS A  34       6.745 -13.069  -1.118  1.00  0.00           H  
ATOM    543  HD3 LYS A  34       5.339 -14.050  -0.697  1.00  0.00           H  
ATOM    544  HE2 LYS A  34       5.381 -12.697  -3.347  1.00  0.00           H  
ATOM    545  HE3 LYS A  34       6.404 -14.113  -3.116  1.00  0.00           H  
ATOM    546  HZ1 LYS A  34       3.895 -14.715  -2.072  1.00  0.00           H  
ATOM    547  HZ2 LYS A  34       4.634 -15.373  -3.445  1.00  0.00           H  
ATOM    548  HZ3 LYS A  34       3.637 -14.014  -3.590  1.00  0.00           H  
ATOM    549  N   LYS A  35       7.334  -8.872   1.179  1.00  0.00           N  
ATOM    550  CA  LYS A  35       7.406  -7.419   1.072  1.00  0.00           C  
ATOM    551  C   LYS A  35       7.698  -6.994  -0.364  1.00  0.00           C  
ATOM    552  O   LYS A  35       8.224  -7.775  -1.158  1.00  0.00           O  
ATOM    553  CB  LYS A  35       8.485  -6.871   2.008  1.00  0.00           C  
ATOM    554  CG  LYS A  35       7.959  -5.875   3.025  1.00  0.00           C  
ATOM    555  CD  LYS A  35       9.089  -5.124   3.707  1.00  0.00           C  
ATOM    556  CE  LYS A  35       9.138  -5.422   5.198  1.00  0.00           C  
ATOM    557  NZ  LYS A  35      10.388  -4.910   5.826  1.00  0.00           N  
ATOM    558  H   LYS A  35       8.111  -9.365   1.519  1.00  0.00           H  
ATOM    559  HA  LYS A  35       6.448  -7.018   1.366  1.00  0.00           H  
ATOM    560  HB2 LYS A  35       8.935  -7.696   2.541  1.00  0.00           H  
ATOM    561  HB3 LYS A  35       9.243  -6.381   1.414  1.00  0.00           H  
ATOM    562  HG2 LYS A  35       7.321  -5.164   2.523  1.00  0.00           H  
ATOM    563  HG3 LYS A  35       7.388  -6.406   3.775  1.00  0.00           H  
ATOM    564  HD2 LYS A  35      10.028  -5.421   3.262  1.00  0.00           H  
ATOM    565  HD3 LYS A  35       8.942  -4.063   3.566  1.00  0.00           H  
ATOM    566  HE2 LYS A  35       8.289  -4.956   5.673  1.00  0.00           H  
ATOM    567  HE3 LYS A  35       9.087  -6.492   5.340  1.00  0.00           H  
ATOM    568  HZ1 LYS A  35      10.278  -3.904   6.070  1.00  0.00           H  
ATOM    569  HZ2 LYS A  35      11.186  -5.012   5.168  1.00  0.00           H  
ATOM    570  HZ3 LYS A  35      10.597  -5.445   6.693  1.00  0.00           H  
ATOM    571  N   CYS A  36       7.356  -5.752  -0.688  1.00  0.00           N  
ATOM    572  CA  CYS A  36       7.582  -5.223  -2.028  1.00  0.00           C  
ATOM    573  C   CYS A  36       9.032  -5.426  -2.455  1.00  0.00           C  
ATOM    574  O   CYS A  36       9.942  -5.421  -1.625  1.00  0.00           O  
ATOM    575  CB  CYS A  36       7.228  -3.735  -2.079  1.00  0.00           C  
ATOM    576  SG  CYS A  36       7.269  -3.022  -3.739  1.00  0.00           S  
ATOM    577  H   CYS A  36       6.940  -5.177  -0.012  1.00  0.00           H  
ATOM    578  HA  CYS A  36       6.940  -5.760  -2.709  1.00  0.00           H  
ATOM    579  HB2 CYS A  36       6.230  -3.598  -1.688  1.00  0.00           H  
ATOM    580  HB3 CYS A  36       7.926  -3.186  -1.465  1.00  0.00           H  
ATOM    581  HG  CYS A  36       7.142  -4.010  -4.612  1.00  0.00           H  
ATOM    582  N   THR A  37       9.241  -5.606  -3.756  1.00  0.00           N  
ATOM    583  CA  THR A  37      10.579  -5.815  -4.293  1.00  0.00           C  
ATOM    584  C   THR A  37      10.698  -5.254  -5.706  1.00  0.00           C  
ATOM    585  O   THR A  37      11.327  -5.858  -6.575  1.00  0.00           O  
ATOM    586  CB  THR A  37      10.950  -7.310  -4.315  1.00  0.00           C  
ATOM    587  OG1 THR A  37       9.850  -8.081  -4.812  1.00  0.00           O  
ATOM    588  CG2 THR A  37      11.326  -7.794  -2.923  1.00  0.00           C  
ATOM    589  H   THR A  37       8.475  -5.600  -4.368  1.00  0.00           H  
ATOM    590  HA  THR A  37      11.280  -5.301  -3.652  1.00  0.00           H  
ATOM    591  HB  THR A  37      11.799  -7.446  -4.969  1.00  0.00           H  
ATOM    592  HG1 THR A  37       9.236  -8.262  -4.096  1.00  0.00           H  
ATOM    593 HG21 THR A  37      12.138  -7.194  -2.541  1.00  0.00           H  
ATOM    594 HG22 THR A  37      11.634  -8.828  -2.972  1.00  0.00           H  
ATOM    595 HG23 THR A  37      10.472  -7.704  -2.267  1.00  0.00           H  
ATOM    596  N   LYS A  38      10.090  -4.094  -5.930  1.00  0.00           N  
ATOM    597  CA  LYS A  38      10.129  -3.448  -7.237  1.00  0.00           C  
ATOM    598  C   LYS A  38       9.355  -2.135  -7.218  1.00  0.00           C  
ATOM    599  O   LYS A  38       8.526  -1.904  -6.337  1.00  0.00           O  
ATOM    600  CB  LYS A  38       9.550  -4.379  -8.305  1.00  0.00           C  
ATOM    601  CG  LYS A  38      10.563  -4.809  -9.350  1.00  0.00           C  
ATOM    602  CD  LYS A  38      10.386  -4.040 -10.649  1.00  0.00           C  
ATOM    603  CE  LYS A  38      10.710  -4.904 -11.859  1.00  0.00           C  
ATOM    604  NZ  LYS A  38       9.936  -4.488 -13.060  1.00  0.00           N  
ATOM    605  H   LYS A  38       9.604  -3.660  -5.197  1.00  0.00           H  
ATOM    606  HA  LYS A  38      11.161  -3.241  -7.474  1.00  0.00           H  
ATOM    607  HB2 LYS A  38       9.162  -5.264  -7.822  1.00  0.00           H  
ATOM    608  HB3 LYS A  38       8.739  -3.869  -8.807  1.00  0.00           H  
ATOM    609  HG2 LYS A  38      11.558  -4.630  -8.971  1.00  0.00           H  
ATOM    610  HG3 LYS A  38      10.437  -5.865  -9.548  1.00  0.00           H  
ATOM    611  HD2 LYS A  38       9.362  -3.706 -10.723  1.00  0.00           H  
ATOM    612  HD3 LYS A  38      11.045  -3.184 -10.643  1.00  0.00           H  
ATOM    613  HE2 LYS A  38      11.764  -4.820 -12.072  1.00  0.00           H  
ATOM    614  HE3 LYS A  38      10.470  -5.931 -11.624  1.00  0.00           H  
ATOM    615  HZ1 LYS A  38      10.578  -4.342 -13.865  1.00  0.00           H  
ATOM    616  HZ2 LYS A  38       9.430  -3.600 -12.869  1.00  0.00           H  
ATOM    617  HZ3 LYS A  38       9.244  -5.222 -13.311  1.00  0.00           H  
ATOM    618  N   ASP A  39       9.629  -1.277  -8.195  1.00  0.00           N  
ATOM    619  CA  ASP A  39       8.957   0.013  -8.292  1.00  0.00           C  
ATOM    620  C   ASP A  39       7.501  -0.164  -8.712  1.00  0.00           C  
ATOM    621  O   ASP A  39       7.214  -0.557  -9.841  1.00  0.00           O  
ATOM    622  CB  ASP A  39       9.682   0.916  -9.290  1.00  0.00           C  
ATOM    623  CG  ASP A  39      11.184   0.712  -9.270  1.00  0.00           C  
ATOM    624  OD1 ASP A  39      11.842   1.222  -8.339  1.00  0.00           O  
ATOM    625  OD2 ASP A  39      11.703   0.041 -10.187  1.00  0.00           O  
ATOM    626  H   ASP A  39      10.300  -1.519  -8.867  1.00  0.00           H  
ATOM    627  HA  ASP A  39       8.984   0.475  -7.317  1.00  0.00           H  
ATOM    628  HB2 ASP A  39       9.322   0.704 -10.286  1.00  0.00           H  
ATOM    629  HB3 ASP A  39       9.474   1.949  -9.048  1.00  0.00           H  
ATOM    630  N   ASN A  40       6.586   0.130  -7.793  1.00  0.00           N  
ATOM    631  CA  ASN A  40       5.159   0.001  -8.068  1.00  0.00           C  
ATOM    632  C   ASN A  40       4.794  -1.445  -8.387  1.00  0.00           C  
ATOM    633  O   ASN A  40       4.557  -1.795  -9.542  1.00  0.00           O  
ATOM    634  CB  ASN A  40       4.759   0.909  -9.233  1.00  0.00           C  
ATOM    635  CG  ASN A  40       4.216   2.245  -8.764  1.00  0.00           C  
ATOM    636  OD1 ASN A  40       3.033   2.539  -8.929  1.00  0.00           O  
ATOM    637  ND2 ASN A  40       5.083   3.063  -8.176  1.00  0.00           N  
ATOM    638  H   ASN A  40       6.877   0.439  -6.910  1.00  0.00           H  
ATOM    639  HA  ASN A  40       4.624   0.309  -7.183  1.00  0.00           H  
ATOM    640  HB2 ASN A  40       5.625   1.092  -9.852  1.00  0.00           H  
ATOM    641  HB3 ASN A  40       3.999   0.418  -9.820  1.00  0.00           H  
ATOM    642 HD21 ASN A  40       6.010   2.761  -8.078  1.00  0.00           H  
ATOM    643 HD22 ASN A  40       4.759   3.933  -7.863  1.00  0.00           H  
ATOM    644  N   ASN A  41       4.751  -2.280  -7.354  1.00  0.00           N  
ATOM    645  CA  ASN A  41       4.415  -3.689  -7.524  1.00  0.00           C  
ATOM    646  C   ASN A  41       2.903  -3.891  -7.535  1.00  0.00           C  
ATOM    647  O   ASN A  41       2.294  -4.052  -8.593  1.00  0.00           O  
ATOM    648  CB  ASN A  41       5.044  -4.524  -6.406  1.00  0.00           C  
ATOM    649  CG  ASN A  41       6.236  -5.329  -6.887  1.00  0.00           C  
ATOM    650  OD1 ASN A  41       6.766  -5.088  -7.972  1.00  0.00           O  
ATOM    651  ND2 ASN A  41       6.663  -6.292  -6.079  1.00  0.00           N  
ATOM    652  H   ASN A  41       4.950  -1.943  -6.456  1.00  0.00           H  
ATOM    653  HA  ASN A  41       4.817  -4.014  -8.472  1.00  0.00           H  
ATOM    654  HB2 ASN A  41       5.375  -3.865  -5.616  1.00  0.00           H  
ATOM    655  HB3 ASN A  41       4.305  -5.207  -6.016  1.00  0.00           H  
ATOM    656 HD21 ASN A  41       6.193  -6.428  -5.230  1.00  0.00           H  
ATOM    657 HD22 ASN A  41       7.432  -6.829  -6.365  1.00  0.00           H  
ATOM    658  N   LYS A  42       2.302  -3.880  -6.350  1.00  0.00           N  
ATOM    659  CA  LYS A  42       0.861  -4.059  -6.221  1.00  0.00           C  
ATOM    660  C   LYS A  42       0.432  -3.988  -4.759  1.00  0.00           C  
ATOM    661  O   LYS A  42       1.150  -4.450  -3.869  1.00  0.00           O  
ATOM    662  CB  LYS A  42       0.437  -5.399  -6.825  1.00  0.00           C  
ATOM    663  CG  LYS A  42      -0.999  -5.782  -6.507  1.00  0.00           C  
ATOM    664  CD  LYS A  42      -1.653  -6.506  -7.672  1.00  0.00           C  
ATOM    665  CE  LYS A  42      -2.868  -5.751  -8.186  1.00  0.00           C  
ATOM    666  NZ  LYS A  42      -3.657  -6.563  -9.155  1.00  0.00           N  
ATOM    667  H   LYS A  42       2.841  -3.747  -5.542  1.00  0.00           H  
ATOM    668  HA  LYS A  42       0.377  -3.260  -6.763  1.00  0.00           H  
ATOM    669  HB2 LYS A  42       0.544  -5.347  -7.898  1.00  0.00           H  
ATOM    670  HB3 LYS A  42       1.086  -6.173  -6.443  1.00  0.00           H  
ATOM    671  HG2 LYS A  42      -1.006  -6.430  -5.644  1.00  0.00           H  
ATOM    672  HG3 LYS A  42      -1.562  -4.884  -6.292  1.00  0.00           H  
ATOM    673  HD2 LYS A  42      -0.937  -6.601  -8.474  1.00  0.00           H  
ATOM    674  HD3 LYS A  42      -1.963  -7.489  -7.345  1.00  0.00           H  
ATOM    675  HE2 LYS A  42      -3.498  -5.495  -7.348  1.00  0.00           H  
ATOM    676  HE3 LYS A  42      -2.534  -4.848  -8.675  1.00  0.00           H  
ATOM    677  HZ1 LYS A  42      -3.294  -6.420 -10.119  1.00  0.00           H  
ATOM    678  HZ2 LYS A  42      -4.657  -6.279  -9.127  1.00  0.00           H  
ATOM    679  HZ3 LYS A  42      -3.588  -7.572  -8.915  1.00  0.00           H  
ATOM    680  N   CYS A  43      -0.740  -3.413  -4.517  1.00  0.00           N  
ATOM    681  CA  CYS A  43      -1.263  -3.284  -3.161  1.00  0.00           C  
ATOM    682  C   CYS A  43      -2.719  -2.831  -3.182  1.00  0.00           C  
ATOM    683  O   CYS A  43      -3.165  -2.179  -4.126  1.00  0.00           O  
ATOM    684  CB  CYS A  43      -0.419  -2.294  -2.358  1.00  0.00           C  
ATOM    685  SG  CYS A  43      -0.615  -0.572  -2.870  1.00  0.00           S  
ATOM    686  H   CYS A  43      -1.265  -3.065  -5.266  1.00  0.00           H  
ATOM    687  HA  CYS A  43      -1.208  -4.255  -2.692  1.00  0.00           H  
ATOM    688  HB2 CYS A  43      -0.695  -2.359  -1.316  1.00  0.00           H  
ATOM    689  HB3 CYS A  43       0.624  -2.553  -2.463  1.00  0.00           H  
ATOM    690  HG  CYS A  43       0.548   0.038  -2.706  1.00  0.00           H  
ATOM    691  N   THR A  44      -3.458  -3.182  -2.134  1.00  0.00           N  
ATOM    692  CA  THR A  44      -4.865  -2.813  -2.032  1.00  0.00           C  
ATOM    693  C   THR A  44      -5.215  -2.368  -0.616  1.00  0.00           C  
ATOM    694  O   THR A  44      -4.483  -2.648   0.332  1.00  0.00           O  
ATOM    695  CB  THR A  44      -5.782  -3.983  -2.432  1.00  0.00           C  
ATOM    696  OG1 THR A  44      -4.993  -5.118  -2.807  1.00  0.00           O  
ATOM    697  CG2 THR A  44      -6.690  -3.588  -3.587  1.00  0.00           C  
ATOM    698  H   THR A  44      -3.046  -3.700  -1.412  1.00  0.00           H  
ATOM    699  HA  THR A  44      -5.044  -1.993  -2.712  1.00  0.00           H  
ATOM    700  HB  THR A  44      -6.397  -4.246  -1.584  1.00  0.00           H  
ATOM    701  HG1 THR A  44      -5.492  -5.670  -3.414  1.00  0.00           H  
ATOM    702 HG21 THR A  44      -7.565  -4.222  -3.589  1.00  0.00           H  
ATOM    703 HG22 THR A  44      -6.158  -3.706  -4.520  1.00  0.00           H  
ATOM    704 HG23 THR A  44      -6.992  -2.558  -3.471  1.00  0.00           H  
ATOM    705  N   VAL A  45      -6.342  -1.674  -0.481  1.00  0.00           N  
ATOM    706  CA  VAL A  45      -6.791  -1.193   0.819  1.00  0.00           C  
ATOM    707  C   VAL A  45      -8.311  -1.103   0.876  1.00  0.00           C  
ATOM    708  O   VAL A  45      -8.961  -0.757  -0.111  1.00  0.00           O  
ATOM    709  CB  VAL A  45      -6.193   0.190   1.143  1.00  0.00           C  
ATOM    710  CG1 VAL A  45      -6.724   0.704   2.472  1.00  0.00           C  
ATOM    711  CG2 VAL A  45      -4.673   0.123   1.156  1.00  0.00           C  
ATOM    712  H   VAL A  45      -6.883  -1.483  -1.276  1.00  0.00           H  
ATOM    713  HA  VAL A  45      -6.452  -1.892   1.570  1.00  0.00           H  
ATOM    714  HB  VAL A  45      -6.494   0.880   0.368  1.00  0.00           H  
ATOM    715 HG11 VAL A  45      -7.774   0.942   2.371  1.00  0.00           H  
ATOM    716 HG12 VAL A  45      -6.597  -0.056   3.228  1.00  0.00           H  
ATOM    717 HG13 VAL A  45      -6.181   1.592   2.757  1.00  0.00           H  
ATOM    718 HG21 VAL A  45      -4.272   1.095   1.403  1.00  0.00           H  
ATOM    719 HG22 VAL A  45      -4.352  -0.597   1.894  1.00  0.00           H  
ATOM    720 HG23 VAL A  45      -4.316  -0.178   0.182  1.00  0.00           H  
ATOM    721  N   ASP A  46      -8.873  -1.415   2.038  1.00  0.00           N  
ATOM    722  CA  ASP A  46     -10.319  -1.368   2.226  1.00  0.00           C  
ATOM    723  C   ASP A  46     -10.688  -0.431   3.372  1.00  0.00           C  
ATOM    724  O   ASP A  46      -9.934  -0.281   4.333  1.00  0.00           O  
ATOM    725  CB  ASP A  46     -10.864  -2.770   2.501  1.00  0.00           C  
ATOM    726  CG  ASP A  46     -11.258  -3.499   1.231  1.00  0.00           C  
ATOM    727  OD1 ASP A  46     -10.388  -3.667   0.350  1.00  0.00           O  
ATOM    728  OD2 ASP A  46     -12.434  -3.901   1.118  1.00  0.00           O  
ATOM    729  H   ASP A  46      -8.303  -1.683   2.789  1.00  0.00           H  
ATOM    730  HA  ASP A  46     -10.759  -0.993   1.315  1.00  0.00           H  
ATOM    731  HB2 ASP A  46     -10.108  -3.351   3.008  1.00  0.00           H  
ATOM    732  HB3 ASP A  46     -11.736  -2.693   3.134  1.00  0.00           H  
ATOM    733  N   THR A  47     -11.855   0.198   3.262  1.00  0.00           N  
ATOM    734  CA  THR A  47     -12.323   1.122   4.287  1.00  0.00           C  
ATOM    735  C   THR A  47     -13.013   0.377   5.425  1.00  0.00           C  
ATOM    736  O   THR A  47     -13.216   0.928   6.507  1.00  0.00           O  
ATOM    737  CB  THR A  47     -13.298   2.162   3.703  1.00  0.00           C  
ATOM    738  OG1 THR A  47     -14.458   1.506   3.180  1.00  0.00           O  
ATOM    739  CG2 THR A  47     -12.629   2.973   2.604  1.00  0.00           C  
ATOM    740  H   THR A  47     -12.411   0.036   2.472  1.00  0.00           H  
ATOM    741  HA  THR A  47     -11.465   1.646   4.682  1.00  0.00           H  
ATOM    742  HB  THR A  47     -13.599   2.834   4.493  1.00  0.00           H  
ATOM    743  HG1 THR A  47     -15.121   1.430   3.871  1.00  0.00           H  
ATOM    744 HG21 THR A  47     -13.264   2.989   1.732  1.00  0.00           H  
ATOM    745 HG22 THR A  47     -11.681   2.522   2.349  1.00  0.00           H  
ATOM    746 HG23 THR A  47     -12.466   3.983   2.949  1.00  0.00           H  
ATOM    747  N   TYR A  48     -13.373  -0.876   5.172  1.00  0.00           N  
ATOM    748  CA  TYR A  48     -14.043  -1.695   6.175  1.00  0.00           C  
ATOM    749  C   TYR A  48     -13.271  -1.687   7.491  1.00  0.00           C  
ATOM    750  O   TYR A  48     -13.811  -1.336   8.538  1.00  0.00           O  
ATOM    751  CB  TYR A  48     -14.197  -3.132   5.670  1.00  0.00           C  
ATOM    752  CG  TYR A  48     -14.577  -4.116   6.753  1.00  0.00           C  
ATOM    753  CD1 TYR A  48     -15.518  -3.785   7.720  1.00  0.00           C  
ATOM    754  CD2 TYR A  48     -13.995  -5.376   6.809  1.00  0.00           C  
ATOM    755  CE1 TYR A  48     -15.868  -4.681   8.713  1.00  0.00           C  
ATOM    756  CE2 TYR A  48     -14.339  -6.279   7.796  1.00  0.00           C  
ATOM    757  CZ  TYR A  48     -15.276  -5.927   8.746  1.00  0.00           C  
ATOM    758  OH  TYR A  48     -15.622  -6.823   9.731  1.00  0.00           O  
ATOM    759  H   TYR A  48     -13.185  -1.259   4.290  1.00  0.00           H  
ATOM    760  HA  TYR A  48     -15.025  -1.276   6.344  1.00  0.00           H  
ATOM    761  HB2 TYR A  48     -14.965  -3.159   4.914  1.00  0.00           H  
ATOM    762  HB3 TYR A  48     -13.261  -3.457   5.239  1.00  0.00           H  
ATOM    763  HD1 TYR A  48     -15.980  -2.809   7.692  1.00  0.00           H  
ATOM    764  HD2 TYR A  48     -13.260  -5.648   6.065  1.00  0.00           H  
ATOM    765  HE1 TYR A  48     -16.602  -4.407   9.456  1.00  0.00           H  
ATOM    766  HE2 TYR A  48     -13.876  -7.254   7.823  1.00  0.00           H  
ATOM    767  HH  TYR A  48     -16.544  -7.069   9.631  1.00  0.00           H  
ATOM    768  N   ASN A  49     -12.001  -2.075   7.426  1.00  0.00           N  
ATOM    769  CA  ASN A  49     -11.152  -2.113   8.612  1.00  0.00           C  
ATOM    770  C   ASN A  49      -9.689  -1.896   8.239  1.00  0.00           C  
ATOM    771  O   ASN A  49      -8.795  -2.532   8.797  1.00  0.00           O  
ATOM    772  CB  ASN A  49     -11.313  -3.450   9.337  1.00  0.00           C  
ATOM    773  CG  ASN A  49     -10.875  -3.377  10.788  1.00  0.00           C  
ATOM    774  OD1 ASN A  49     -11.388  -2.568  11.562  1.00  0.00           O  
ATOM    775  ND2 ASN A  49      -9.922  -4.223  11.161  1.00  0.00           N  
ATOM    776  H   ASN A  49     -11.626  -2.344   6.561  1.00  0.00           H  
ATOM    777  HA  ASN A  49     -11.466  -1.316   9.268  1.00  0.00           H  
ATOM    778  HB2 ASN A  49     -12.352  -3.744   9.310  1.00  0.00           H  
ATOM    779  HB3 ASN A  49     -10.718  -4.198   8.838  1.00  0.00           H  
ATOM    780 HD21 ASN A  49      -9.560  -4.838  10.490  1.00  0.00           H  
ATOM    781 HD22 ASN A  49      -9.621  -4.198  12.093  1.00  0.00           H  
ATOM    782  N   ASN A  50      -9.452  -0.993   7.293  1.00  0.00           N  
ATOM    783  CA  ASN A  50      -8.097  -0.691   6.847  1.00  0.00           C  
ATOM    784  C   ASN A  50      -7.346  -1.970   6.488  1.00  0.00           C  
ATOM    785  O   ASN A  50      -6.225  -2.192   6.946  1.00  0.00           O  
ATOM    786  CB  ASN A  50      -7.337   0.073   7.934  1.00  0.00           C  
ATOM    787  CG  ASN A  50      -7.648   1.556   7.923  1.00  0.00           C  
ATOM    788  OD1 ASN A  50      -8.659   1.994   8.473  1.00  0.00           O  
ATOM    789  ND2 ASN A  50      -6.778   2.339   7.294  1.00  0.00           N  
ATOM    790  H   ASN A  50     -10.206  -0.517   6.886  1.00  0.00           H  
ATOM    791  HA  ASN A  50      -8.169  -0.070   5.967  1.00  0.00           H  
ATOM    792  HB2 ASN A  50      -7.608  -0.326   8.901  1.00  0.00           H  
ATOM    793  HB3 ASN A  50      -6.276  -0.056   7.781  1.00  0.00           H  
ATOM    794 HD21 ASN A  50      -5.995   1.920   6.878  1.00  0.00           H  
ATOM    795 HD22 ASN A  50      -6.954   3.302   7.273  1.00  0.00           H  
ATOM    796  N   ALA A  51      -7.970  -2.806   5.666  1.00  0.00           N  
ATOM    797  CA  ALA A  51      -7.361  -4.060   5.243  1.00  0.00           C  
ATOM    798  C   ALA A  51      -6.357  -3.831   4.118  1.00  0.00           C  
ATOM    799  O   ALA A  51      -6.667  -4.040   2.945  1.00  0.00           O  
ATOM    800  CB  ALA A  51      -8.432  -5.047   4.804  1.00  0.00           C  
ATOM    801  H   ALA A  51      -8.862  -2.572   5.334  1.00  0.00           H  
ATOM    802  HA  ALA A  51      -6.843  -4.483   6.093  1.00  0.00           H  
ATOM    803  HB1 ALA A  51      -9.312  -4.505   4.489  1.00  0.00           H  
ATOM    804  HB2 ALA A  51      -8.061  -5.639   3.982  1.00  0.00           H  
ATOM    805  HB3 ALA A  51      -8.685  -5.694   5.630  1.00  0.00           H  
ATOM    806  N   VAL A  52      -5.154  -3.400   4.483  1.00  0.00           N  
ATOM    807  CA  VAL A  52      -4.104  -3.143   3.504  1.00  0.00           C  
ATOM    808  C   VAL A  52      -3.405  -4.435   3.096  1.00  0.00           C  
ATOM    809  O   VAL A  52      -3.034  -5.246   3.945  1.00  0.00           O  
ATOM    810  CB  VAL A  52      -3.057  -2.154   4.050  1.00  0.00           C  
ATOM    811  CG1 VAL A  52      -2.023  -1.828   2.984  1.00  0.00           C  
ATOM    812  CG2 VAL A  52      -3.732  -0.889   4.556  1.00  0.00           C  
ATOM    813  H   VAL A  52      -4.967  -3.252   5.433  1.00  0.00           H  
ATOM    814  HA  VAL A  52      -4.563  -2.702   2.631  1.00  0.00           H  
ATOM    815  HB  VAL A  52      -2.549  -2.623   4.881  1.00  0.00           H  
ATOM    816 HG11 VAL A  52      -1.237  -1.226   3.417  1.00  0.00           H  
ATOM    817 HG12 VAL A  52      -1.603  -2.744   2.595  1.00  0.00           H  
ATOM    818 HG13 VAL A  52      -2.495  -1.280   2.182  1.00  0.00           H  
ATOM    819 HG21 VAL A  52      -3.034  -0.067   4.514  1.00  0.00           H  
ATOM    820 HG22 VAL A  52      -4.588  -0.667   3.937  1.00  0.00           H  
ATOM    821 HG23 VAL A  52      -4.055  -1.035   5.577  1.00  0.00           H  
ATOM    822  N   ASP A  53      -3.227  -4.618   1.793  1.00  0.00           N  
ATOM    823  CA  ASP A  53      -2.569  -5.811   1.272  1.00  0.00           C  
ATOM    824  C   ASP A  53      -1.263  -5.450   0.571  1.00  0.00           C  
ATOM    825  O   ASP A  53      -0.825  -4.299   0.608  1.00  0.00           O  
ATOM    826  CB  ASP A  53      -3.496  -6.547   0.302  1.00  0.00           C  
ATOM    827  CG  ASP A  53      -4.820  -6.922   0.938  1.00  0.00           C  
ATOM    828  OD1 ASP A  53      -4.958  -6.746   2.166  1.00  0.00           O  
ATOM    829  OD2 ASP A  53      -5.717  -7.391   0.207  1.00  0.00           O  
ATOM    830  H   ASP A  53      -3.544  -3.935   1.166  1.00  0.00           H  
ATOM    831  HA  ASP A  53      -2.348  -6.459   2.106  1.00  0.00           H  
ATOM    832  HB2 ASP A  53      -3.692  -5.913  -0.550  1.00  0.00           H  
ATOM    833  HB3 ASP A  53      -3.009  -7.452  -0.033  1.00  0.00           H  
ATOM    834  N   CYS A  54      -0.645  -6.439  -0.064  1.00  0.00           N  
ATOM    835  CA  CYS A  54       0.613  -6.226  -0.772  1.00  0.00           C  
ATOM    836  C   CYS A  54       0.758  -7.207  -1.930  1.00  0.00           C  
ATOM    837  O   CYS A  54       0.013  -8.181  -2.028  1.00  0.00           O  
ATOM    838  CB  CYS A  54       1.793  -6.374   0.189  1.00  0.00           C  
ATOM    839  SG  CYS A  54       2.894  -4.939   0.234  1.00  0.00           S  
ATOM    840  H   CYS A  54      -1.043  -7.334  -0.057  1.00  0.00           H  
ATOM    841  HA  CYS A  54       0.604  -5.221  -1.165  1.00  0.00           H  
ATOM    842  HB2 CYS A  54       1.417  -6.529   1.190  1.00  0.00           H  
ATOM    843  HB3 CYS A  54       2.381  -7.232  -0.103  1.00  0.00           H  
ATOM    844  HG  CYS A  54       4.109  -5.346  -0.100  1.00  0.00           H  
ATOM    845  N   ASP A  55       1.721  -6.941  -2.806  1.00  0.00           N  
ATOM    846  CA  ASP A  55       1.964  -7.800  -3.959  1.00  0.00           C  
ATOM    847  C   ASP A  55       2.496  -9.160  -3.521  1.00  0.00           C  
ATOM    848  O   ASP A  55       3.645  -9.507  -3.795  1.00  0.00           O  
ATOM    849  CB  ASP A  55       2.954  -7.136  -4.917  1.00  0.00           C  
ATOM    850  CG  ASP A  55       3.106  -7.903  -6.215  1.00  0.00           C  
ATOM    851  OD1 ASP A  55       2.512  -8.995  -6.333  1.00  0.00           O  
ATOM    852  OD2 ASP A  55       3.821  -7.411  -7.115  1.00  0.00           O  
ATOM    853  H   ASP A  55       2.282  -6.148  -2.674  1.00  0.00           H  
ATOM    854  HA  ASP A  55       1.023  -7.943  -4.470  1.00  0.00           H  
ATOM    855  HB2 ASP A  55       2.608  -6.138  -5.148  1.00  0.00           H  
ATOM    856  HB3 ASP A  55       3.921  -7.075  -4.440  1.00  0.00           H  
TER     857      ASP A  55                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ALA A   1     -16.135   2.586   1.073  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -15.284   2.969  -0.047  1.00  0.00           C  
ATOM      3  C   ALA A   1     -14.080   2.040  -0.165  1.00  0.00           C  
ATOM      4  O   ALA A   1     -14.008   1.014   0.511  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -14.826   4.412   0.107  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -15.790   1.963   1.744  1.00  0.00           H  
ATOM      7  HA  ALA A   1     -15.870   2.898  -0.952  1.00  0.00           H  
ATOM      8  HB1 ALA A   1     -15.336   4.863   0.946  1.00  0.00           H  
ATOM      9  HB2 ALA A   1     -13.760   4.435   0.277  1.00  0.00           H  
ATOM     10  HB3 ALA A   1     -15.058   4.961  -0.793  1.00  0.00           H  
ATOM     11  N   LYS A   2     -13.138   2.405  -1.027  1.00  0.00           N  
ATOM     12  CA  LYS A   2     -11.937   1.605  -1.234  1.00  0.00           C  
ATOM     13  C   LYS A   2     -10.853   2.422  -1.930  1.00  0.00           C  
ATOM     14  O   LYS A   2     -11.109   3.521  -2.420  1.00  0.00           O  
ATOM     15  CB  LYS A   2     -12.265   0.361  -2.061  1.00  0.00           C  
ATOM     16  CG  LYS A   2     -12.284  -0.923  -1.249  1.00  0.00           C  
ATOM     17  CD  LYS A   2     -12.652  -2.120  -2.108  1.00  0.00           C  
ATOM     18  CE  LYS A   2     -14.141  -2.422  -2.038  1.00  0.00           C  
ATOM     19  NZ  LYS A   2     -14.422  -3.874  -2.203  1.00  0.00           N  
ATOM     20  H   LYS A   2     -13.253   3.236  -1.537  1.00  0.00           H  
ATOM     21  HA  LYS A   2     -11.573   1.297  -0.265  1.00  0.00           H  
ATOM     22  HB2 LYS A   2     -13.236   0.490  -2.515  1.00  0.00           H  
ATOM     23  HB3 LYS A   2     -11.523   0.257  -2.841  1.00  0.00           H  
ATOM     24  HG2 LYS A   2     -11.304  -1.084  -0.825  1.00  0.00           H  
ATOM     25  HG3 LYS A   2     -13.011  -0.824  -0.455  1.00  0.00           H  
ATOM     26  HD2 LYS A   2     -12.386  -1.912  -3.134  1.00  0.00           H  
ATOM     27  HD3 LYS A   2     -12.102  -2.984  -1.761  1.00  0.00           H  
ATOM     28  HE2 LYS A   2     -14.515  -2.098  -1.079  1.00  0.00           H  
ATOM     29  HE3 LYS A   2     -14.642  -1.875  -2.823  1.00  0.00           H  
ATOM     30  HZ1 LYS A   2     -13.765  -4.434  -1.622  1.00  0.00           H  
ATOM     31  HZ2 LYS A   2     -14.307  -4.149  -3.200  1.00  0.00           H  
ATOM     32  HZ3 LYS A   2     -15.396  -4.086  -1.907  1.00  0.00           H  
ATOM     33  N   TYR A   3      -9.642   1.875  -1.971  1.00  0.00           N  
ATOM     34  CA  TYR A   3      -8.520   2.554  -2.607  1.00  0.00           C  
ATOM     35  C   TYR A   3      -7.584   1.549  -3.275  1.00  0.00           C  
ATOM     36  O   TYR A   3      -7.593   0.362  -2.949  1.00  0.00           O  
ATOM     37  CB  TYR A   3      -7.747   3.380  -1.578  1.00  0.00           C  
ATOM     38  CG  TYR A   3      -8.637   4.164  -0.639  1.00  0.00           C  
ATOM     39  CD1 TYR A   3      -9.159   5.396  -1.012  1.00  0.00           C  
ATOM     40  CD2 TYR A   3      -8.955   3.671   0.621  1.00  0.00           C  
ATOM     41  CE1 TYR A   3      -9.972   6.115  -0.158  1.00  0.00           C  
ATOM     42  CE2 TYR A   3      -9.769   4.384   1.481  1.00  0.00           C  
ATOM     43  CZ  TYR A   3     -10.274   5.605   1.087  1.00  0.00           C  
ATOM     44  OH  TYR A   3     -11.084   6.318   1.942  1.00  0.00           O  
ATOM     45  H   TYR A   3      -9.501   0.996  -1.563  1.00  0.00           H  
ATOM     46  HA  TYR A   3      -8.916   3.216  -3.362  1.00  0.00           H  
ATOM     47  HB2 TYR A   3      -7.136   2.721  -0.981  1.00  0.00           H  
ATOM     48  HB3 TYR A   3      -7.111   4.083  -2.096  1.00  0.00           H  
ATOM     49  HD1 TYR A   3      -8.921   5.794  -1.989  1.00  0.00           H  
ATOM     50  HD2 TYR A   3      -8.556   2.715   0.926  1.00  0.00           H  
ATOM     51  HE1 TYR A   3     -10.369   7.072  -0.466  1.00  0.00           H  
ATOM     52  HE2 TYR A   3     -10.005   3.985   2.456  1.00  0.00           H  
ATOM     53  HH  TYR A   3     -10.751   6.238   2.839  1.00  0.00           H  
ATOM     54  N   THR A   4      -6.776   2.036  -4.212  1.00  0.00           N  
ATOM     55  CA  THR A   4      -5.835   1.184  -4.926  1.00  0.00           C  
ATOM     56  C   THR A   4      -4.578   1.956  -5.313  1.00  0.00           C  
ATOM     57  O   THR A   4      -4.613   3.174  -5.477  1.00  0.00           O  
ATOM     58  CB  THR A   4      -6.469   0.590  -6.198  1.00  0.00           C  
ATOM     59  OG1 THR A   4      -7.825   0.209  -5.938  1.00  0.00           O  
ATOM     60  CG2 THR A   4      -5.682  -0.620  -6.681  1.00  0.00           C  
ATOM     61  H   THR A   4      -6.816   2.992  -4.426  1.00  0.00           H  
ATOM     62  HA  THR A   4      -5.559   0.370  -4.272  1.00  0.00           H  
ATOM     63  HB  THR A   4      -6.457   1.342  -6.974  1.00  0.00           H  
ATOM     64  HG1 THR A   4      -7.854  -0.363  -5.166  1.00  0.00           H  
ATOM     65 HG21 THR A   4      -5.108  -1.025  -5.862  1.00  0.00           H  
ATOM     66 HG22 THR A   4      -5.015  -0.320  -7.476  1.00  0.00           H  
ATOM     67 HG23 THR A   4      -6.365  -1.370  -7.048  1.00  0.00           H  
ATOM     68  N   GLY A   5      -3.468   1.237  -5.457  1.00  0.00           N  
ATOM     69  CA  GLY A   5      -2.216   1.872  -5.823  1.00  0.00           C  
ATOM     70  C   GLY A   5      -1.071   0.883  -5.917  1.00  0.00           C  
ATOM     71  O   GLY A   5      -1.262  -0.264  -6.321  1.00  0.00           O  
ATOM     72  H   GLY A   5      -3.501   0.268  -5.313  1.00  0.00           H  
ATOM     73  HA2 GLY A   5      -2.338   2.358  -6.780  1.00  0.00           H  
ATOM     74  HA3 GLY A   5      -1.973   2.618  -5.080  1.00  0.00           H  
ATOM     75  N   LYS A   6       0.125   1.328  -5.544  1.00  0.00           N  
ATOM     76  CA  LYS A   6       1.306   0.476  -5.588  1.00  0.00           C  
ATOM     77  C   LYS A   6       2.250   0.793  -4.432  1.00  0.00           C  
ATOM     78  O   LYS A   6       2.010   1.723  -3.661  1.00  0.00           O  
ATOM     79  CB  LYS A   6       2.038   0.651  -6.920  1.00  0.00           C  
ATOM     80  CG  LYS A   6       1.154   0.423  -8.135  1.00  0.00           C  
ATOM     81  CD  LYS A   6       0.443   1.698  -8.554  1.00  0.00           C  
ATOM     82  CE  LYS A   6       0.723   2.041 -10.009  1.00  0.00           C  
ATOM     83  NZ  LYS A   6       0.508   3.487 -10.291  1.00  0.00           N  
ATOM     84  H   LYS A   6       0.214   2.253  -5.230  1.00  0.00           H  
ATOM     85  HA  LYS A   6       0.980  -0.550  -5.498  1.00  0.00           H  
ATOM     86  HB2 LYS A   6       2.432   1.655  -6.971  1.00  0.00           H  
ATOM     87  HB3 LYS A   6       2.859  -0.051  -6.962  1.00  0.00           H  
ATOM     88  HG2 LYS A   6       1.766   0.079  -8.955  1.00  0.00           H  
ATOM     89  HG3 LYS A   6       0.414  -0.328  -7.894  1.00  0.00           H  
ATOM     90  HD2 LYS A   6      -0.621   1.567  -8.425  1.00  0.00           H  
ATOM     91  HD3 LYS A   6       0.785   2.513  -7.930  1.00  0.00           H  
ATOM     92  HE2 LYS A   6       1.747   1.786 -10.234  1.00  0.00           H  
ATOM     93  HE3 LYS A   6       0.062   1.458 -10.635  1.00  0.00           H  
ATOM     94  HZ1 LYS A   6       0.258   3.623 -11.292  1.00  0.00           H  
ATOM     95  HZ2 LYS A   6       1.375   4.023 -10.085  1.00  0.00           H  
ATOM     96  HZ3 LYS A   6      -0.262   3.856  -9.698  1.00  0.00           H  
ATOM     97  N   CYS A   7       3.323   0.018  -4.319  1.00  0.00           N  
ATOM     98  CA  CYS A   7       4.303   0.217  -3.258  1.00  0.00           C  
ATOM     99  C   CYS A   7       5.589   0.823  -3.813  1.00  0.00           C  
ATOM    100  O   CYS A   7       5.655   1.205  -4.981  1.00  0.00           O  
ATOM    101  CB  CYS A   7       4.608  -1.109  -2.561  1.00  0.00           C  
ATOM    102  SG  CYS A   7       4.193  -1.131  -0.802  1.00  0.00           S  
ATOM    103  H   CYS A   7       3.459  -0.707  -4.966  1.00  0.00           H  
ATOM    104  HA  CYS A   7       3.878   0.902  -2.540  1.00  0.00           H  
ATOM    105  HB2 CYS A   7       4.045  -1.897  -3.041  1.00  0.00           H  
ATOM    106  HB3 CYS A   7       5.663  -1.321  -2.654  1.00  0.00           H  
ATOM    107  HG  CYS A   7       3.243  -0.232  -0.595  1.00  0.00           H  
ATOM    108  N   THR A   8       6.610   0.907  -2.965  1.00  0.00           N  
ATOM    109  CA  THR A   8       7.893   1.469  -3.369  1.00  0.00           C  
ATOM    110  C   THR A   8       9.049   0.605  -2.877  1.00  0.00           C  
ATOM    111  O   THR A   8       9.102   0.228  -1.706  1.00  0.00           O  
ATOM    112  CB  THR A   8       8.072   2.902  -2.834  1.00  0.00           C  
ATOM    113  OG1 THR A   8       6.981   3.243  -1.973  1.00  0.00           O  
ATOM    114  CG2 THR A   8       8.155   3.901  -3.978  1.00  0.00           C  
ATOM    115  H   THR A   8       6.495   0.586  -2.047  1.00  0.00           H  
ATOM    116  HA  THR A   8       7.916   1.504  -4.448  1.00  0.00           H  
ATOM    117  HB  THR A   8       8.993   2.945  -2.269  1.00  0.00           H  
ATOM    118  HG1 THR A   8       7.197   2.999  -1.069  1.00  0.00           H  
ATOM    119 HG21 THR A   8       7.752   3.454  -4.874  1.00  0.00           H  
ATOM    120 HG22 THR A   8       9.187   4.174  -4.143  1.00  0.00           H  
ATOM    121 HG23 THR A   8       7.585   4.783  -3.727  1.00  0.00           H  
ATOM    122  N   LYS A   9       9.975   0.297  -3.778  1.00  0.00           N  
ATOM    123  CA  LYS A   9      11.134  -0.521  -3.436  1.00  0.00           C  
ATOM    124  C   LYS A   9      11.910   0.094  -2.276  1.00  0.00           C  
ATOM    125  O   LYS A   9      12.577  -0.613  -1.520  1.00  0.00           O  
ATOM    126  CB  LYS A   9      12.051  -0.676  -4.651  1.00  0.00           C  
ATOM    127  CG  LYS A   9      12.343   0.633  -5.365  1.00  0.00           C  
ATOM    128  CD  LYS A   9      13.797   0.721  -5.794  1.00  0.00           C  
ATOM    129  CE  LYS A   9      14.039  -0.026  -7.097  1.00  0.00           C  
ATOM    130  NZ  LYS A   9      14.341   0.903  -8.221  1.00  0.00           N  
ATOM    131  H   LYS A   9       9.878   0.627  -4.696  1.00  0.00           H  
ATOM    132  HA  LYS A   9      10.776  -1.495  -3.139  1.00  0.00           H  
ATOM    133  HB2 LYS A   9      12.989  -1.102  -4.328  1.00  0.00           H  
ATOM    134  HB3 LYS A   9      11.583  -1.349  -5.356  1.00  0.00           H  
ATOM    135  HG2 LYS A   9      11.715   0.703  -6.241  1.00  0.00           H  
ATOM    136  HG3 LYS A   9      12.123   1.453  -4.696  1.00  0.00           H  
ATOM    137  HD2 LYS A   9      14.060   1.759  -5.934  1.00  0.00           H  
ATOM    138  HD3 LYS A   9      14.418   0.292  -5.022  1.00  0.00           H  
ATOM    139  HE2 LYS A   9      14.874  -0.697  -6.962  1.00  0.00           H  
ATOM    140  HE3 LYS A   9      13.155  -0.596  -7.340  1.00  0.00           H  
ATOM    141  HZ1 LYS A   9      13.896   0.562  -9.097  1.00  0.00           H  
ATOM    142  HZ2 LYS A   9      15.370   0.962  -8.370  1.00  0.00           H  
ATOM    143  HZ3 LYS A   9      13.979   1.853  -8.007  1.00  0.00           H  
ATOM    144  N   SER A  10      11.817   1.413  -2.141  1.00  0.00           N  
ATOM    145  CA  SER A  10      12.513   2.123  -1.073  1.00  0.00           C  
ATOM    146  C   SER A  10      11.676   2.140   0.202  1.00  0.00           C  
ATOM    147  O   SER A  10      12.196   2.361   1.297  1.00  0.00           O  
ATOM    148  CB  SER A  10      12.830   3.555  -1.507  1.00  0.00           C  
ATOM    149  OG  SER A  10      11.899   4.014  -2.471  1.00  0.00           O  
ATOM    150  H   SER A  10      11.269   1.921  -2.775  1.00  0.00           H  
ATOM    151  HA  SER A  10      13.438   1.601  -0.877  1.00  0.00           H  
ATOM    152  HB2 SER A  10      12.792   4.206  -0.648  1.00  0.00           H  
ATOM    153  HB3 SER A  10      13.821   3.586  -1.938  1.00  0.00           H  
ATOM    154  HG  SER A  10      12.322   4.657  -3.045  1.00  0.00           H  
ATOM    155  N   LYS A  11      10.377   1.905   0.054  1.00  0.00           N  
ATOM    156  CA  LYS A  11       9.467   1.891   1.193  1.00  0.00           C  
ATOM    157  C   LYS A  11       8.223   1.063   0.886  1.00  0.00           C  
ATOM    158  O   LYS A  11       7.472   1.374  -0.037  1.00  0.00           O  
ATOM    159  CB  LYS A  11       9.061   3.320   1.565  1.00  0.00           C  
ATOM    160  CG  LYS A  11       8.938   3.546   3.062  1.00  0.00           C  
ATOM    161  CD  LYS A  11       9.269   4.980   3.439  1.00  0.00           C  
ATOM    162  CE  LYS A  11      10.664   5.093   4.033  1.00  0.00           C  
ATOM    163  NZ  LYS A  11      10.838   6.354   4.805  1.00  0.00           N  
ATOM    164  H   LYS A  11      10.022   1.735  -0.844  1.00  0.00           H  
ATOM    165  HA  LYS A  11       9.985   1.444   2.027  1.00  0.00           H  
ATOM    166  HB2 LYS A  11       9.803   4.003   1.179  1.00  0.00           H  
ATOM    167  HB3 LYS A  11       8.108   3.541   1.109  1.00  0.00           H  
ATOM    168  HG2 LYS A  11       7.925   3.329   3.368  1.00  0.00           H  
ATOM    169  HG3 LYS A  11       9.619   2.882   3.575  1.00  0.00           H  
ATOM    170  HD2 LYS A  11       9.216   5.597   2.554  1.00  0.00           H  
ATOM    171  HD3 LYS A  11       8.548   5.328   4.166  1.00  0.00           H  
ATOM    172  HE2 LYS A  11      10.830   4.253   4.691  1.00  0.00           H  
ATOM    173  HE3 LYS A  11      11.386   5.069   3.230  1.00  0.00           H  
ATOM    174  HZ1 LYS A  11      11.841   6.491   5.044  1.00  0.00           H  
ATOM    175  HZ2 LYS A  11      10.285   6.314   5.685  1.00  0.00           H  
ATOM    176  HZ3 LYS A  11      10.513   7.166   4.242  1.00  0.00           H  
ATOM    177  N   ASN A  12       8.012   0.008   1.666  1.00  0.00           N  
ATOM    178  CA  ASN A  12       6.859  -0.864   1.477  1.00  0.00           C  
ATOM    179  C   ASN A  12       5.604  -0.246   2.087  1.00  0.00           C  
ATOM    180  O   ASN A  12       5.006  -0.810   3.003  1.00  0.00           O  
ATOM    181  CB  ASN A  12       7.122  -2.236   2.102  1.00  0.00           C  
ATOM    182  CG  ASN A  12       5.967  -3.197   1.897  1.00  0.00           C  
ATOM    183  OD1 ASN A  12       5.627  -3.543   0.765  1.00  0.00           O  
ATOM    184  ND2 ASN A  12       5.357  -3.630   2.993  1.00  0.00           N  
ATOM    185  H   ASN A  12       8.647  -0.189   2.385  1.00  0.00           H  
ATOM    186  HA  ASN A  12       6.706  -0.986   0.415  1.00  0.00           H  
ATOM    187  HB2 ASN A  12       8.006  -2.665   1.654  1.00  0.00           H  
ATOM    188  HB3 ASN A  12       7.283  -2.116   3.163  1.00  0.00           H  
ATOM    189 HD21 ASN A  12       5.681  -3.311   3.861  1.00  0.00           H  
ATOM    190 HD22 ASN A  12       4.606  -4.253   2.889  1.00  0.00           H  
ATOM    191  N   GLU A  13       5.211   0.914   1.571  1.00  0.00           N  
ATOM    192  CA  GLU A  13       4.027   1.608   2.066  1.00  0.00           C  
ATOM    193  C   GLU A  13       3.022   1.837   0.941  1.00  0.00           C  
ATOM    194  O   GLU A  13       3.400   2.021  -0.216  1.00  0.00           O  
ATOM    195  CB  GLU A  13       4.419   2.946   2.695  1.00  0.00           C  
ATOM    196  CG  GLU A  13       4.994   3.941   1.701  1.00  0.00           C  
ATOM    197  CD  GLU A  13       5.608   5.152   2.376  1.00  0.00           C  
ATOM    198  OE1 GLU A  13       5.443   5.293   3.606  1.00  0.00           O  
ATOM    199  OE2 GLU A  13       6.252   5.958   1.674  1.00  0.00           O  
ATOM    200  H   GLU A  13       5.729   1.313   0.842  1.00  0.00           H  
ATOM    201  HA  GLU A  13       3.570   0.985   2.821  1.00  0.00           H  
ATOM    202  HB2 GLU A  13       3.544   3.386   3.150  1.00  0.00           H  
ATOM    203  HB3 GLU A  13       5.159   2.766   3.461  1.00  0.00           H  
ATOM    204  HG2 GLU A  13       5.756   3.448   1.118  1.00  0.00           H  
ATOM    205  HG3 GLU A  13       4.202   4.274   1.046  1.00  0.00           H  
ATOM    206  N   CYS A  14       1.740   1.823   1.291  1.00  0.00           N  
ATOM    207  CA  CYS A  14       0.678   2.027   0.311  1.00  0.00           C  
ATOM    208  C   CYS A  14       0.516   3.509  -0.013  1.00  0.00           C  
ATOM    209  O   CYS A  14       0.003   4.281   0.797  1.00  0.00           O  
ATOM    210  CB  CYS A  14      -0.642   1.460   0.834  1.00  0.00           C  
ATOM    211  SG  CYS A  14      -2.064   1.801  -0.229  1.00  0.00           S  
ATOM    212  H   CYS A  14       1.501   1.670   2.229  1.00  0.00           H  
ATOM    213  HA  CYS A  14       0.954   1.502  -0.590  1.00  0.00           H  
ATOM    214  HB2 CYS A  14      -0.553   0.387   0.928  1.00  0.00           H  
ATOM    215  HB3 CYS A  14      -0.848   1.884   1.806  1.00  0.00           H  
ATOM    216  HG  CYS A  14      -2.533   0.643  -0.669  1.00  0.00           H  
ATOM    217  N   LYS A  15       0.961   3.900  -1.203  1.00  0.00           N  
ATOM    218  CA  LYS A  15       0.866   5.289  -1.636  1.00  0.00           C  
ATOM    219  C   LYS A  15      -0.387   5.512  -2.477  1.00  0.00           C  
ATOM    220  O   LYS A  15      -0.321   5.560  -3.706  1.00  0.00           O  
ATOM    221  CB  LYS A  15       2.108   5.679  -2.439  1.00  0.00           C  
ATOM    222  CG  LYS A  15       2.437   4.710  -3.561  1.00  0.00           C  
ATOM    223  CD  LYS A  15       2.688   5.437  -4.872  1.00  0.00           C  
ATOM    224  CE  LYS A  15       2.264   4.598  -6.067  1.00  0.00           C  
ATOM    225  NZ  LYS A  15       0.922   4.994  -6.575  1.00  0.00           N  
ATOM    226  H   LYS A  15       1.360   3.238  -1.805  1.00  0.00           H  
ATOM    227  HA  LYS A  15       0.809   5.908  -0.754  1.00  0.00           H  
ATOM    228  HB2 LYS A  15       1.951   6.657  -2.871  1.00  0.00           H  
ATOM    229  HB3 LYS A  15       2.955   5.723  -1.771  1.00  0.00           H  
ATOM    230  HG2 LYS A  15       3.323   4.153  -3.297  1.00  0.00           H  
ATOM    231  HG3 LYS A  15       1.607   4.029  -3.691  1.00  0.00           H  
ATOM    232  HD2 LYS A  15       2.124   6.359  -4.876  1.00  0.00           H  
ATOM    233  HD3 LYS A  15       3.743   5.659  -4.954  1.00  0.00           H  
ATOM    234  HE2 LYS A  15       2.990   4.724  -6.855  1.00  0.00           H  
ATOM    235  HE3 LYS A  15       2.235   3.560  -5.768  1.00  0.00           H  
ATOM    236  HZ1 LYS A  15       0.704   5.969  -6.286  1.00  0.00           H  
ATOM    237  HZ2 LYS A  15       0.193   4.358  -6.191  1.00  0.00           H  
ATOM    238  HZ3 LYS A  15       0.902   4.937  -7.613  1.00  0.00           H  
ATOM    239  N   TYR A  16      -1.526   5.650  -1.808  1.00  0.00           N  
ATOM    240  CA  TYR A  16      -2.795   5.868  -2.494  1.00  0.00           C  
ATOM    241  C   TYR A  16      -3.320   7.276  -2.232  1.00  0.00           C  
ATOM    242  O   TYR A  16      -2.620   8.120  -1.672  1.00  0.00           O  
ATOM    243  CB  TYR A  16      -3.827   4.834  -2.043  1.00  0.00           C  
ATOM    244  CG  TYR A  16      -4.375   5.091  -0.657  1.00  0.00           C  
ATOM    245  CD1 TYR A  16      -3.601   4.858   0.473  1.00  0.00           C  
ATOM    246  CD2 TYR A  16      -5.668   5.569  -0.477  1.00  0.00           C  
ATOM    247  CE1 TYR A  16      -4.098   5.091   1.740  1.00  0.00           C  
ATOM    248  CE2 TYR A  16      -6.172   5.806   0.786  1.00  0.00           C  
ATOM    249  CZ  TYR A  16      -5.384   5.565   1.892  1.00  0.00           C  
ATOM    250  OH  TYR A  16      -5.882   5.800   3.154  1.00  0.00           O  
ATOM    251  H   TYR A  16      -1.515   5.603  -0.829  1.00  0.00           H  
ATOM    252  HA  TYR A  16      -2.623   5.751  -3.554  1.00  0.00           H  
ATOM    253  HB2 TYR A  16      -4.656   4.838  -2.732  1.00  0.00           H  
ATOM    254  HB3 TYR A  16      -3.370   3.855  -2.042  1.00  0.00           H  
ATOM    255  HD1 TYR A  16      -2.593   4.487   0.351  1.00  0.00           H  
ATOM    256  HD2 TYR A  16      -6.283   5.757  -1.346  1.00  0.00           H  
ATOM    257  HE1 TYR A  16      -3.480   4.902   2.606  1.00  0.00           H  
ATOM    258  HE2 TYR A  16      -7.180   6.177   0.906  1.00  0.00           H  
ATOM    259  HH  TYR A  16      -5.718   5.035   3.710  1.00  0.00           H  
ATOM    260  N   LYS A  17      -4.559   7.523  -2.643  1.00  0.00           N  
ATOM    261  CA  LYS A  17      -5.183   8.828  -2.453  1.00  0.00           C  
ATOM    262  C   LYS A  17      -6.556   8.685  -1.804  1.00  0.00           C  
ATOM    263  O   LYS A  17      -7.405   7.937  -2.285  1.00  0.00           O  
ATOM    264  CB  LYS A  17      -5.314   9.554  -3.794  1.00  0.00           C  
ATOM    265  CG  LYS A  17      -6.091   8.768  -4.837  1.00  0.00           C  
ATOM    266  CD  LYS A  17      -5.370   8.753  -6.174  1.00  0.00           C  
ATOM    267  CE  LYS A  17      -6.280   8.267  -7.292  1.00  0.00           C  
ATOM    268  NZ  LYS A  17      -6.018   8.984  -8.571  1.00  0.00           N  
ATOM    269  H   LYS A  17      -5.068   6.810  -3.084  1.00  0.00           H  
ATOM    270  HA  LYS A  17      -4.548   9.407  -1.800  1.00  0.00           H  
ATOM    271  HB2 LYS A  17      -5.818  10.495  -3.633  1.00  0.00           H  
ATOM    272  HB3 LYS A  17      -4.325   9.747  -4.183  1.00  0.00           H  
ATOM    273  HG2 LYS A  17      -6.211   7.752  -4.494  1.00  0.00           H  
ATOM    274  HG3 LYS A  17      -7.062   9.224  -4.967  1.00  0.00           H  
ATOM    275  HD2 LYS A  17      -5.037   9.755  -6.406  1.00  0.00           H  
ATOM    276  HD3 LYS A  17      -4.516   8.095  -6.106  1.00  0.00           H  
ATOM    277  HE2 LYS A  17      -6.113   7.211  -7.441  1.00  0.00           H  
ATOM    278  HE3 LYS A  17      -7.306   8.432  -7.000  1.00  0.00           H  
ATOM    279  HZ1 LYS A  17      -4.997   9.013  -8.763  1.00  0.00           H  
ATOM    280  HZ2 LYS A  17      -6.378   9.958  -8.515  1.00  0.00           H  
ATOM    281  HZ3 LYS A  17      -6.495   8.497  -9.357  1.00  0.00           H  
ATOM    282  N   ASN A  18      -6.766   9.410  -0.710  1.00  0.00           N  
ATOM    283  CA  ASN A  18      -8.037   9.364   0.004  1.00  0.00           C  
ATOM    284  C   ASN A  18      -8.741  10.717  -0.051  1.00  0.00           C  
ATOM    285  O   ASN A  18      -8.150  11.719  -0.450  1.00  0.00           O  
ATOM    286  CB  ASN A  18      -7.813   8.952   1.461  1.00  0.00           C  
ATOM    287  CG  ASN A  18      -7.492  10.136   2.354  1.00  0.00           C  
ATOM    288  OD1 ASN A  18      -8.292  10.517   3.208  1.00  0.00           O  
ATOM    289  ND2 ASN A  18      -6.318  10.723   2.158  1.00  0.00           N  
ATOM    290  H   ASN A  18      -6.050   9.988  -0.374  1.00  0.00           H  
ATOM    291  HA  ASN A  18      -8.661   8.626  -0.476  1.00  0.00           H  
ATOM    292  HB2 ASN A  18      -8.706   8.475   1.836  1.00  0.00           H  
ATOM    293  HB3 ASN A  18      -6.990   8.254   1.509  1.00  0.00           H  
ATOM    294 HD21 ASN A  18      -5.732  10.366   1.458  1.00  0.00           H  
ATOM    295 HD22 ASN A  18      -6.085  11.490   2.722  1.00  0.00           H  
ATOM    296  N   ASP A  19     -10.006  10.735   0.353  1.00  0.00           N  
ATOM    297  CA  ASP A  19     -10.792  11.964   0.351  1.00  0.00           C  
ATOM    298  C   ASP A  19     -11.148  12.379  -1.073  1.00  0.00           C  
ATOM    299  O   ASP A  19     -12.309  12.316  -1.476  1.00  0.00           O  
ATOM    300  CB  ASP A  19     -10.021  13.087   1.045  1.00  0.00           C  
ATOM    301  CG  ASP A  19     -10.932  14.186   1.556  1.00  0.00           C  
ATOM    302  OD1 ASP A  19     -11.880  14.556   0.832  1.00  0.00           O  
ATOM    303  OD2 ASP A  19     -10.699  14.675   2.680  1.00  0.00           O  
ATOM    304  H   ASP A  19     -10.423   9.902   0.660  1.00  0.00           H  
ATOM    305  HA  ASP A  19     -11.703  11.776   0.896  1.00  0.00           H  
ATOM    306  HB2 ASP A  19      -9.477  12.678   1.884  1.00  0.00           H  
ATOM    307  HB3 ASP A  19      -9.321  13.521   0.346  1.00  0.00           H  
ATOM    308  N   ALA A  20     -10.141  12.805  -1.829  1.00  0.00           N  
ATOM    309  CA  ALA A  20     -10.349  13.229  -3.208  1.00  0.00           C  
ATOM    310  C   ALA A  20      -9.022  13.559  -3.886  1.00  0.00           C  
ATOM    311  O   ALA A  20      -8.913  14.549  -4.608  1.00  0.00           O  
ATOM    312  CB  ALA A  20     -11.281  14.431  -3.256  1.00  0.00           C  
ATOM    313  H   ALA A  20      -9.238  12.833  -1.451  1.00  0.00           H  
ATOM    314  HA  ALA A  20     -10.821  12.416  -3.740  1.00  0.00           H  
ATOM    315  HB1 ALA A  20     -11.830  14.423  -4.187  1.00  0.00           H  
ATOM    316  HB2 ALA A  20     -11.973  14.382  -2.429  1.00  0.00           H  
ATOM    317  HB3 ALA A  20     -10.701  15.339  -3.188  1.00  0.00           H  
ATOM    318  N   GLY A  21      -8.017  12.723  -3.649  1.00  0.00           N  
ATOM    319  CA  GLY A  21      -6.712  12.943  -4.243  1.00  0.00           C  
ATOM    320  C   GLY A  21      -5.660  13.307  -3.214  1.00  0.00           C  
ATOM    321  O   GLY A  21      -4.576  13.774  -3.561  1.00  0.00           O  
ATOM    322  H   GLY A  21      -8.163  11.949  -3.065  1.00  0.00           H  
ATOM    323  HA2 GLY A  21      -6.405  12.043  -4.754  1.00  0.00           H  
ATOM    324  HA3 GLY A  21      -6.788  13.745  -4.962  1.00  0.00           H  
ATOM    325  N   LYS A  22      -5.981  13.095  -1.942  1.00  0.00           N  
ATOM    326  CA  LYS A  22      -5.056  13.403  -0.857  1.00  0.00           C  
ATOM    327  C   LYS A  22      -4.015  12.301  -0.700  1.00  0.00           C  
ATOM    328  O   LYS A  22      -4.341  11.173  -0.329  1.00  0.00           O  
ATOM    329  CB  LYS A  22      -5.821  13.588   0.455  1.00  0.00           C  
ATOM    330  CG  LYS A  22      -5.570  14.929   1.122  1.00  0.00           C  
ATOM    331  CD  LYS A  22      -6.034  14.928   2.570  1.00  0.00           C  
ATOM    332  CE  LYS A  22      -4.899  15.276   3.519  1.00  0.00           C  
ATOM    333  NZ  LYS A  22      -5.012  14.543   4.810  1.00  0.00           N  
ATOM    334  H   LYS A  22      -6.862  12.720  -1.727  1.00  0.00           H  
ATOM    335  HA  LYS A  22      -4.553  14.326  -1.103  1.00  0.00           H  
ATOM    336  HB2 LYS A  22      -6.880  13.501   0.257  1.00  0.00           H  
ATOM    337  HB3 LYS A  22      -5.528  12.807   1.141  1.00  0.00           H  
ATOM    338  HG2 LYS A  22      -4.511  15.142   1.096  1.00  0.00           H  
ATOM    339  HG3 LYS A  22      -6.107  15.696   0.582  1.00  0.00           H  
ATOM    340  HD2 LYS A  22      -6.822  15.657   2.686  1.00  0.00           H  
ATOM    341  HD3 LYS A  22      -6.411  13.946   2.816  1.00  0.00           H  
ATOM    342  HE2 LYS A  22      -3.962  15.018   3.050  1.00  0.00           H  
ATOM    343  HE3 LYS A  22      -4.923  16.337   3.714  1.00  0.00           H  
ATOM    344  HZ1 LYS A  22      -4.068  14.263   5.146  1.00  0.00           H  
ATOM    345  HZ2 LYS A  22      -5.592  13.688   4.687  1.00  0.00           H  
ATOM    346  HZ3 LYS A  22      -5.458  15.149   5.528  1.00  0.00           H  
ATOM    347  N   ASP A  23      -2.760  12.634  -0.983  1.00  0.00           N  
ATOM    348  CA  ASP A  23      -1.670  11.672  -0.870  1.00  0.00           C  
ATOM    349  C   ASP A  23      -1.660  11.022   0.509  1.00  0.00           C  
ATOM    350  O   ASP A  23      -1.736  11.705   1.531  1.00  0.00           O  
ATOM    351  CB  ASP A  23      -0.328  12.358  -1.135  1.00  0.00           C  
ATOM    352  CG  ASP A  23      -0.091  13.540  -0.216  1.00  0.00           C  
ATOM    353  OD1 ASP A  23      -0.558  14.649  -0.546  1.00  0.00           O  
ATOM    354  OD2 ASP A  23       0.563  13.356   0.832  1.00  0.00           O  
ATOM    355  H   ASP A  23      -2.563  13.550  -1.274  1.00  0.00           H  
ATOM    356  HA  ASP A  23      -1.825  10.906  -1.614  1.00  0.00           H  
ATOM    357  HB2 ASP A  23       0.469  11.644  -0.985  1.00  0.00           H  
ATOM    358  HB3 ASP A  23      -0.305  12.707  -2.156  1.00  0.00           H  
ATOM    359  N   THR A  24      -1.565   9.696   0.532  1.00  0.00           N  
ATOM    360  CA  THR A  24      -1.547   8.952   1.785  1.00  0.00           C  
ATOM    361  C   THR A  24      -0.557   7.796   1.725  1.00  0.00           C  
ATOM    362  O   THR A  24      -0.547   7.023   0.766  1.00  0.00           O  
ATOM    363  CB  THR A  24      -2.944   8.400   2.131  1.00  0.00           C  
ATOM    364  OG1 THR A  24      -3.874   9.477   2.280  1.00  0.00           O  
ATOM    365  CG2 THR A  24      -2.900   7.580   3.411  1.00  0.00           C  
ATOM    366  H   THR A  24      -1.508   9.208  -0.316  1.00  0.00           H  
ATOM    367  HA  THR A  24      -1.247   9.630   2.572  1.00  0.00           H  
ATOM    368  HB  THR A  24      -3.271   7.760   1.323  1.00  0.00           H  
ATOM    369  HG1 THR A  24      -3.551  10.088   2.948  1.00  0.00           H  
ATOM    370 HG21 THR A  24      -3.885   7.193   3.625  1.00  0.00           H  
ATOM    371 HG22 THR A  24      -2.574   8.207   4.229  1.00  0.00           H  
ATOM    372 HG23 THR A  24      -2.208   6.759   3.289  1.00  0.00           H  
ATOM    373  N   PHE A  25       0.276   7.681   2.753  1.00  0.00           N  
ATOM    374  CA  PHE A  25       1.272   6.618   2.817  1.00  0.00           C  
ATOM    375  C   PHE A  25       1.185   5.869   4.143  1.00  0.00           C  
ATOM    376  O   PHE A  25       1.156   6.479   5.212  1.00  0.00           O  
ATOM    377  CB  PHE A  25       2.678   7.195   2.636  1.00  0.00           C  
ATOM    378  CG  PHE A  25       2.851   7.966   1.358  1.00  0.00           C  
ATOM    379  CD1 PHE A  25       2.399   9.272   1.255  1.00  0.00           C  
ATOM    380  CD2 PHE A  25       3.464   7.384   0.260  1.00  0.00           C  
ATOM    381  CE1 PHE A  25       2.555   9.982   0.079  1.00  0.00           C  
ATOM    382  CE2 PHE A  25       3.624   8.090  -0.917  1.00  0.00           C  
ATOM    383  CZ  PHE A  25       3.169   9.391  -1.007  1.00  0.00           C  
ATOM    384  H   PHE A  25       0.220   8.328   3.488  1.00  0.00           H  
ATOM    385  HA  PHE A  25       1.070   5.928   2.013  1.00  0.00           H  
ATOM    386  HB2 PHE A  25       2.893   7.863   3.457  1.00  0.00           H  
ATOM    387  HB3 PHE A  25       3.394   6.388   2.637  1.00  0.00           H  
ATOM    388  HD1 PHE A  25       1.918   9.735   2.103  1.00  0.00           H  
ATOM    389  HD2 PHE A  25       3.822   6.366   0.330  1.00  0.00           H  
ATOM    390  HE1 PHE A  25       2.198  10.999   0.011  1.00  0.00           H  
ATOM    391  HE2 PHE A  25       4.106   7.625  -1.764  1.00  0.00           H  
ATOM    392  HZ  PHE A  25       3.293   9.944  -1.927  1.00  0.00           H  
ATOM    393  N   ILE A  26       1.142   4.543   4.064  1.00  0.00           N  
ATOM    394  CA  ILE A  26       1.059   3.711   5.258  1.00  0.00           C  
ATOM    395  C   ILE A  26       1.690   2.343   5.019  1.00  0.00           C  
ATOM    396  O   ILE A  26       1.312   1.624   4.093  1.00  0.00           O  
ATOM    397  CB  ILE A  26      -0.402   3.517   5.708  1.00  0.00           C  
ATOM    398  CG1 ILE A  26      -0.463   2.614   6.941  1.00  0.00           C  
ATOM    399  CG2 ILE A  26      -1.232   2.933   4.575  1.00  0.00           C  
ATOM    400  CD1 ILE A  26       0.339   3.136   8.112  1.00  0.00           C  
ATOM    401  H   ILE A  26       1.168   4.115   3.184  1.00  0.00           H  
ATOM    402  HA  ILE A  26       1.595   4.209   6.051  1.00  0.00           H  
ATOM    403  HB  ILE A  26      -0.809   4.484   5.958  1.00  0.00           H  
ATOM    404 HG12 ILE A  26      -1.489   2.518   7.259  1.00  0.00           H  
ATOM    405 HG13 ILE A  26      -0.077   1.638   6.683  1.00  0.00           H  
ATOM    406 HG21 ILE A  26      -2.281   3.004   4.824  1.00  0.00           H  
ATOM    407 HG22 ILE A  26      -1.040   3.484   3.666  1.00  0.00           H  
ATOM    408 HG23 ILE A  26      -0.966   1.896   4.431  1.00  0.00           H  
ATOM    409 HD11 ILE A  26       0.098   4.176   8.279  1.00  0.00           H  
ATOM    410 HD12 ILE A  26       0.098   2.566   8.998  1.00  0.00           H  
ATOM    411 HD13 ILE A  26       1.393   3.041   7.899  1.00  0.00           H  
ATOM    412  N   LYS A  27       2.655   1.988   5.861  1.00  0.00           N  
ATOM    413  CA  LYS A  27       3.338   0.705   5.746  1.00  0.00           C  
ATOM    414  C   LYS A  27       2.337  -0.446   5.737  1.00  0.00           C  
ATOM    415  O   LYS A  27       1.397  -0.470   6.532  1.00  0.00           O  
ATOM    416  CB  LYS A  27       4.327   0.526   6.900  1.00  0.00           C  
ATOM    417  CG  LYS A  27       5.248  -0.671   6.731  1.00  0.00           C  
ATOM    418  CD  LYS A  27       6.614  -0.414   7.344  1.00  0.00           C  
ATOM    419  CE  LYS A  27       7.681  -1.301   6.721  1.00  0.00           C  
ATOM    420  NZ  LYS A  27       8.281  -2.230   7.718  1.00  0.00           N  
ATOM    421  H   LYS A  27       2.912   2.604   6.580  1.00  0.00           H  
ATOM    422  HA  LYS A  27       3.881   0.702   4.814  1.00  0.00           H  
ATOM    423  HB2 LYS A  27       4.936   1.414   6.978  1.00  0.00           H  
ATOM    424  HB3 LYS A  27       3.771   0.399   7.818  1.00  0.00           H  
ATOM    425  HG2 LYS A  27       4.803  -1.528   7.216  1.00  0.00           H  
ATOM    426  HG3 LYS A  27       5.369  -0.875   5.677  1.00  0.00           H  
ATOM    427  HD2 LYS A  27       6.883   0.619   7.182  1.00  0.00           H  
ATOM    428  HD3 LYS A  27       6.567  -0.614   8.405  1.00  0.00           H  
ATOM    429  HE2 LYS A  27       7.231  -1.880   5.928  1.00  0.00           H  
ATOM    430  HE3 LYS A  27       8.458  -0.674   6.312  1.00  0.00           H  
ATOM    431  HZ1 LYS A  27       9.181  -1.845   8.069  1.00  0.00           H  
ATOM    432  HZ2 LYS A  27       8.460  -3.157   7.280  1.00  0.00           H  
ATOM    433  HZ3 LYS A  27       7.634  -2.359   8.521  1.00  0.00           H  
ATOM    434  N   CYS A  28       2.546  -1.398   4.834  1.00  0.00           N  
ATOM    435  CA  CYS A  28       1.662  -2.552   4.722  1.00  0.00           C  
ATOM    436  C   CYS A  28       2.197  -3.727   5.535  1.00  0.00           C  
ATOM    437  O   CYS A  28       3.398  -3.856   5.770  1.00  0.00           O  
ATOM    438  CB  CYS A  28       1.504  -2.960   3.257  1.00  0.00           C  
ATOM    439  SG  CYS A  28       1.162  -1.581   2.139  1.00  0.00           S  
ATOM    440  H   CYS A  28       3.313  -1.323   4.228  1.00  0.00           H  
ATOM    441  HA  CYS A  28       0.697  -2.270   5.114  1.00  0.00           H  
ATOM    442  HB2 CYS A  28       2.415  -3.434   2.923  1.00  0.00           H  
ATOM    443  HB3 CYS A  28       0.689  -3.664   3.172  1.00  0.00           H  
ATOM    444  HG  CYS A  28       0.299  -1.999   1.226  1.00  0.00           H  
ATOM    445  N   PRO A  29       1.284  -4.606   5.977  1.00  0.00           N  
ATOM    446  CA  PRO A  29       1.640  -5.786   6.771  1.00  0.00           C  
ATOM    447  C   PRO A  29       2.393  -6.829   5.953  1.00  0.00           C  
ATOM    448  O   PRO A  29       1.812  -7.814   5.497  1.00  0.00           O  
ATOM    449  CB  PRO A  29       0.283  -6.334   7.219  1.00  0.00           C  
ATOM    450  CG  PRO A  29      -0.679  -5.854   6.188  1.00  0.00           C  
ATOM    451  CD  PRO A  29      -0.165  -4.516   5.733  1.00  0.00           C  
ATOM    452  HA  PRO A  29       2.227  -5.517   7.638  1.00  0.00           H  
ATOM    453  HB2 PRO A  29       0.322  -7.413   7.252  1.00  0.00           H  
ATOM    454  HB3 PRO A  29       0.040  -5.947   8.197  1.00  0.00           H  
ATOM    455  HG2 PRO A  29      -0.705  -6.546   5.361  1.00  0.00           H  
ATOM    456  HG3 PRO A  29      -1.661  -5.750   6.624  1.00  0.00           H  
ATOM    457  HD2 PRO A  29      -0.373  -4.369   4.684  1.00  0.00           H  
ATOM    458  HD3 PRO A  29      -0.606  -3.723   6.322  1.00  0.00           H  
ATOM    459  N   LYS A  30       3.691  -6.609   5.772  1.00  0.00           N  
ATOM    460  CA  LYS A  30       4.525  -7.531   5.011  1.00  0.00           C  
ATOM    461  C   LYS A  30       5.952  -7.545   5.548  1.00  0.00           C  
ATOM    462  O   LYS A  30       6.890  -7.146   4.858  1.00  0.00           O  
ATOM    463  CB  LYS A  30       4.530  -7.143   3.530  1.00  0.00           C  
ATOM    464  CG  LYS A  30       3.185  -7.324   2.849  1.00  0.00           C  
ATOM    465  CD  LYS A  30       2.794  -8.789   2.765  1.00  0.00           C  
ATOM    466  CE  LYS A  30       2.111  -9.110   1.445  1.00  0.00           C  
ATOM    467  NZ  LYS A  30       0.706  -8.621   1.413  1.00  0.00           N  
ATOM    468  H   LYS A  30       4.098  -5.806   6.160  1.00  0.00           H  
ATOM    469  HA  LYS A  30       4.106  -8.520   5.113  1.00  0.00           H  
ATOM    470  HB2 LYS A  30       4.818  -6.106   3.443  1.00  0.00           H  
ATOM    471  HB3 LYS A  30       5.256  -7.754   3.013  1.00  0.00           H  
ATOM    472  HG2 LYS A  30       2.431  -6.793   3.413  1.00  0.00           H  
ATOM    473  HG3 LYS A  30       3.240  -6.917   1.849  1.00  0.00           H  
ATOM    474  HD2 LYS A  30       3.684  -9.396   2.855  1.00  0.00           H  
ATOM    475  HD3 LYS A  30       2.117  -9.020   3.576  1.00  0.00           H  
ATOM    476  HE2 LYS A  30       2.665  -8.643   0.645  1.00  0.00           H  
ATOM    477  HE3 LYS A  30       2.115 -10.182   1.305  1.00  0.00           H  
ATOM    478  HZ1 LYS A  30       0.346  -8.627   0.437  1.00  0.00           H  
ATOM    479  HZ2 LYS A  30       0.658  -7.649   1.782  1.00  0.00           H  
ATOM    480  HZ3 LYS A  30       0.102  -9.231   1.998  1.00  0.00           H  
ATOM    481  N   PHE A  31       6.110  -8.006   6.784  1.00  0.00           N  
ATOM    482  CA  PHE A  31       7.423  -8.072   7.415  1.00  0.00           C  
ATOM    483  C   PHE A  31       7.935  -9.509   7.456  1.00  0.00           C  
ATOM    484  O   PHE A  31       7.350 -10.367   8.117  1.00  0.00           O  
ATOM    485  CB  PHE A  31       7.361  -7.498   8.831  1.00  0.00           C  
ATOM    486  CG  PHE A  31       6.153  -7.940   9.605  1.00  0.00           C  
ATOM    487  CD1 PHE A  31       4.968  -7.224   9.534  1.00  0.00           C  
ATOM    488  CD2 PHE A  31       6.200  -9.072  10.403  1.00  0.00           C  
ATOM    489  CE1 PHE A  31       3.855  -7.629  10.245  1.00  0.00           C  
ATOM    490  CE2 PHE A  31       5.089  -9.481  11.118  1.00  0.00           C  
ATOM    491  CZ  PHE A  31       3.915  -8.759  11.037  1.00  0.00           C  
ATOM    492  H   PHE A  31       5.323  -8.310   7.285  1.00  0.00           H  
ATOM    493  HA  PHE A  31       8.103  -7.478   6.823  1.00  0.00           H  
ATOM    494  HB2 PHE A  31       8.238  -7.812   9.378  1.00  0.00           H  
ATOM    495  HB3 PHE A  31       7.345  -6.420   8.775  1.00  0.00           H  
ATOM    496  HD1 PHE A  31       4.919  -6.341   8.914  1.00  0.00           H  
ATOM    497  HD2 PHE A  31       7.119  -9.638  10.467  1.00  0.00           H  
ATOM    498  HE1 PHE A  31       2.937  -7.063  10.181  1.00  0.00           H  
ATOM    499  HE2 PHE A  31       5.141 -10.365  11.735  1.00  0.00           H  
ATOM    500  HZ  PHE A  31       3.046  -9.076  11.595  1.00  0.00           H  
ATOM    501  N   ASP A  32       9.029  -9.762   6.747  1.00  0.00           N  
ATOM    502  CA  ASP A  32       9.621 -11.094   6.704  1.00  0.00           C  
ATOM    503  C   ASP A  32       8.586 -12.135   6.286  1.00  0.00           C  
ATOM    504  O   ASP A  32       8.210 -13.002   7.075  1.00  0.00           O  
ATOM    505  CB  ASP A  32      10.208 -11.460   8.068  1.00  0.00           C  
ATOM    506  CG  ASP A  32      10.952 -10.303   8.707  1.00  0.00           C  
ATOM    507  OD1 ASP A  32      12.169 -10.171   8.459  1.00  0.00           O  
ATOM    508  OD2 ASP A  32      10.316  -9.530   9.452  1.00  0.00           O  
ATOM    509  H   ASP A  32       9.450  -9.035   6.241  1.00  0.00           H  
ATOM    510  HA  ASP A  32      10.414 -11.080   5.973  1.00  0.00           H  
ATOM    511  HB2 ASP A  32       9.408 -11.757   8.729  1.00  0.00           H  
ATOM    512  HB3 ASP A  32      10.895 -12.284   7.947  1.00  0.00           H  
ATOM    513  N   ASN A  33       8.129 -12.041   5.042  1.00  0.00           N  
ATOM    514  CA  ASN A  33       7.136 -12.973   4.520  1.00  0.00           C  
ATOM    515  C   ASN A  33       6.789 -12.645   3.071  1.00  0.00           C  
ATOM    516  O   ASN A  33       6.528 -13.538   2.265  1.00  0.00           O  
ATOM    517  CB  ASN A  33       5.871 -12.938   5.380  1.00  0.00           C  
ATOM    518  CG  ASN A  33       5.315 -14.323   5.649  1.00  0.00           C  
ATOM    519  OD1 ASN A  33       4.318 -14.732   5.053  1.00  0.00           O  
ATOM    520  ND2 ASN A  33       5.960 -15.054   6.551  1.00  0.00           N  
ATOM    521  H   ASN A  33       8.466 -11.329   4.461  1.00  0.00           H  
ATOM    522  HA  ASN A  33       7.560 -13.966   4.560  1.00  0.00           H  
ATOM    523  HB2 ASN A  33       6.101 -12.474   6.329  1.00  0.00           H  
ATOM    524  HB3 ASN A  33       5.114 -12.358   4.874  1.00  0.00           H  
ATOM    525 HD21 ASN A  33       6.747 -14.664   6.987  1.00  0.00           H  
ATOM    526 HD22 ASN A  33       5.623 -15.954   6.743  1.00  0.00           H  
ATOM    527  N   LYS A  34       6.788 -11.356   2.748  1.00  0.00           N  
ATOM    528  CA  LYS A  34       6.475 -10.907   1.396  1.00  0.00           C  
ATOM    529  C   LYS A  34       6.651  -9.397   1.271  1.00  0.00           C  
ATOM    530  O   LYS A  34       5.705  -8.675   0.957  1.00  0.00           O  
ATOM    531  CB  LYS A  34       5.042 -11.296   1.027  1.00  0.00           C  
ATOM    532  CG  LYS A  34       4.835 -11.509  -0.463  1.00  0.00           C  
ATOM    533  CD  LYS A  34       4.640 -12.978  -0.795  1.00  0.00           C  
ATOM    534  CE  LYS A  34       4.967 -13.269  -2.253  1.00  0.00           C  
ATOM    535  NZ  LYS A  34       5.803 -14.492  -2.400  1.00  0.00           N  
ATOM    536  H   LYS A  34       7.004 -10.690   3.434  1.00  0.00           H  
ATOM    537  HA  LYS A  34       7.158 -11.394   0.717  1.00  0.00           H  
ATOM    538  HB2 LYS A  34       4.787 -12.213   1.538  1.00  0.00           H  
ATOM    539  HB3 LYS A  34       4.372 -10.513   1.353  1.00  0.00           H  
ATOM    540  HG2 LYS A  34       3.959 -10.961  -0.778  1.00  0.00           H  
ATOM    541  HG3 LYS A  34       5.702 -11.140  -0.994  1.00  0.00           H  
ATOM    542  HD2 LYS A  34       5.291 -13.570  -0.168  1.00  0.00           H  
ATOM    543  HD3 LYS A  34       3.611 -13.249  -0.606  1.00  0.00           H  
ATOM    544  HE2 LYS A  34       4.045 -13.407  -2.794  1.00  0.00           H  
ATOM    545  HE3 LYS A  34       5.503 -12.425  -2.662  1.00  0.00           H  
ATOM    546  HZ1 LYS A  34       5.366 -15.287  -1.893  1.00  0.00           H  
ATOM    547  HZ2 LYS A  34       6.752 -14.325  -2.008  1.00  0.00           H  
ATOM    548  HZ3 LYS A  34       5.895 -14.742  -3.405  1.00  0.00           H  
ATOM    549  N   LYS A  35       7.869  -8.925   1.516  1.00  0.00           N  
ATOM    550  CA  LYS A  35       8.170  -7.502   1.427  1.00  0.00           C  
ATOM    551  C   LYS A  35       8.354  -7.073  -0.025  1.00  0.00           C  
ATOM    552  O   LYS A  35       8.802  -7.859  -0.862  1.00  0.00           O  
ATOM    553  CB  LYS A  35       9.433  -7.176   2.230  1.00  0.00           C  
ATOM    554  CG  LYS A  35       9.192  -6.213   3.378  1.00  0.00           C  
ATOM    555  CD  LYS A  35      10.321  -5.204   3.507  1.00  0.00           C  
ATOM    556  CE  LYS A  35      10.521  -4.771   4.951  1.00  0.00           C  
ATOM    557  NZ  LYS A  35      11.369  -3.552   5.053  1.00  0.00           N  
ATOM    558  H   LYS A  35       8.583  -9.551   1.761  1.00  0.00           H  
ATOM    559  HA  LYS A  35       7.337  -6.959   1.848  1.00  0.00           H  
ATOM    560  HB2 LYS A  35       9.834  -8.094   2.634  1.00  0.00           H  
ATOM    561  HB3 LYS A  35      10.163  -6.736   1.565  1.00  0.00           H  
ATOM    562  HG2 LYS A  35       8.267  -5.682   3.204  1.00  0.00           H  
ATOM    563  HG3 LYS A  35       9.118  -6.776   4.298  1.00  0.00           H  
ATOM    564  HD2 LYS A  35      11.235  -5.652   3.147  1.00  0.00           H  
ATOM    565  HD3 LYS A  35      10.085  -4.335   2.909  1.00  0.00           H  
ATOM    566  HE2 LYS A  35       9.555  -4.565   5.389  1.00  0.00           H  
ATOM    567  HE3 LYS A  35      10.995  -5.577   5.492  1.00  0.00           H  
ATOM    568  HZ1 LYS A  35      10.804  -2.704   4.848  1.00  0.00           H  
ATOM    569  HZ2 LYS A  35      12.154  -3.606   4.372  1.00  0.00           H  
ATOM    570  HZ3 LYS A  35      11.763  -3.470   6.012  1.00  0.00           H  
ATOM    571  N   CYS A  36       8.008  -5.824  -0.317  1.00  0.00           N  
ATOM    572  CA  CYS A  36       8.135  -5.292  -1.669  1.00  0.00           C  
ATOM    573  C   CYS A  36       9.538  -5.529  -2.217  1.00  0.00           C  
ATOM    574  O   CYS A  36      10.502  -5.644  -1.459  1.00  0.00           O  
ATOM    575  CB  CYS A  36       7.814  -3.797  -1.683  1.00  0.00           C  
ATOM    576  SG  CYS A  36       9.086  -2.762  -0.921  1.00  0.00           S  
ATOM    577  H   CYS A  36       7.657  -5.247   0.392  1.00  0.00           H  
ATOM    578  HA  CYS A  36       7.425  -5.809  -2.297  1.00  0.00           H  
ATOM    579  HB2 CYS A  36       7.697  -3.471  -2.706  1.00  0.00           H  
ATOM    580  HB3 CYS A  36       6.890  -3.630  -1.151  1.00  0.00           H  
ATOM    581  HG  CYS A  36       8.561  -1.568  -0.696  1.00  0.00           H  
ATOM    582  N   THR A  37       9.647  -5.604  -3.540  1.00  0.00           N  
ATOM    583  CA  THR A  37      10.932  -5.830  -4.190  1.00  0.00           C  
ATOM    584  C   THR A  37      10.939  -5.265  -5.605  1.00  0.00           C  
ATOM    585  O   THR A  37      11.486  -5.873  -6.526  1.00  0.00           O  
ATOM    586  CB  THR A  37      11.276  -7.331  -4.247  1.00  0.00           C  
ATOM    587  OG1 THR A  37      10.122  -8.084  -4.637  1.00  0.00           O  
ATOM    588  CG2 THR A  37      11.776  -7.822  -2.897  1.00  0.00           C  
ATOM    589  H   THR A  37       8.843  -5.505  -4.091  1.00  0.00           H  
ATOM    590  HA  THR A  37      11.693  -5.329  -3.608  1.00  0.00           H  
ATOM    591  HB  THR A  37      12.056  -7.478  -4.979  1.00  0.00           H  
ATOM    592  HG1 THR A  37      10.378  -8.757  -5.272  1.00  0.00           H  
ATOM    593 HG21 THR A  37      10.937  -7.971  -2.235  1.00  0.00           H  
ATOM    594 HG22 THR A  37      12.445  -7.089  -2.471  1.00  0.00           H  
ATOM    595 HG23 THR A  37      12.301  -8.757  -3.027  1.00  0.00           H  
ATOM    596  N   LYS A  38      10.330  -4.096  -5.773  1.00  0.00           N  
ATOM    597  CA  LYS A  38      10.267  -3.446  -7.077  1.00  0.00           C  
ATOM    598  C   LYS A  38       9.507  -2.127  -6.992  1.00  0.00           C  
ATOM    599  O   LYS A  38       8.673  -1.936  -6.106  1.00  0.00           O  
ATOM    600  CB  LYS A  38       9.596  -4.368  -8.098  1.00  0.00           C  
ATOM    601  CG  LYS A  38      10.556  -4.929  -9.134  1.00  0.00           C  
ATOM    602  CD  LYS A  38      10.379  -4.251 -10.482  1.00  0.00           C  
ATOM    603  CE  LYS A  38       9.341  -4.966 -11.334  1.00  0.00           C  
ATOM    604  NZ  LYS A  38       8.028  -4.263 -11.315  1.00  0.00           N  
ATOM    605  H   LYS A  38       9.912  -3.660  -5.001  1.00  0.00           H  
ATOM    606  HA  LYS A  38      11.279  -3.245  -7.396  1.00  0.00           H  
ATOM    607  HB2 LYS A  38       9.140  -5.195  -7.574  1.00  0.00           H  
ATOM    608  HB3 LYS A  38       8.826  -3.812  -8.615  1.00  0.00           H  
ATOM    609  HG2 LYS A  38      11.568  -4.774  -8.795  1.00  0.00           H  
ATOM    610  HG3 LYS A  38      10.370  -5.988  -9.246  1.00  0.00           H  
ATOM    611  HD2 LYS A  38      10.059  -3.232 -10.324  1.00  0.00           H  
ATOM    612  HD3 LYS A  38      11.326  -4.256 -11.004  1.00  0.00           H  
ATOM    613  HE2 LYS A  38       9.700  -5.014 -12.351  1.00  0.00           H  
ATOM    614  HE3 LYS A  38       9.209  -5.968 -10.951  1.00  0.00           H  
ATOM    615  HZ1 LYS A  38       7.282  -4.890 -11.678  1.00  0.00           H  
ATOM    616  HZ2 LYS A  38       8.072  -3.412 -11.912  1.00  0.00           H  
ATOM    617  HZ3 LYS A  38       7.788  -3.980 -10.344  1.00  0.00           H  
ATOM    618  N   ASP A  39       9.800  -1.219  -7.917  1.00  0.00           N  
ATOM    619  CA  ASP A  39       9.142   0.082  -7.946  1.00  0.00           C  
ATOM    620  C   ASP A  39       7.696  -0.051  -8.416  1.00  0.00           C  
ATOM    621  O   ASP A  39       7.437  -0.424  -9.559  1.00  0.00           O  
ATOM    622  CB  ASP A  39       9.903   1.041  -8.863  1.00  0.00           C  
ATOM    623  CG  ASP A  39      10.282   0.400 -10.185  1.00  0.00           C  
ATOM    624  OD1 ASP A  39      11.172  -0.477 -10.184  1.00  0.00           O  
ATOM    625  OD2 ASP A  39       9.691   0.776 -11.219  1.00  0.00           O  
ATOM    626  H   ASP A  39      10.474  -1.430  -8.596  1.00  0.00           H  
ATOM    627  HA  ASP A  39       9.146   0.479  -6.943  1.00  0.00           H  
ATOM    628  HB2 ASP A  39       9.283   1.901  -9.068  1.00  0.00           H  
ATOM    629  HB3 ASP A  39      10.806   1.363  -8.367  1.00  0.00           H  
ATOM    630  N   ASN A  40       6.760   0.256  -7.525  1.00  0.00           N  
ATOM    631  CA  ASN A  40       5.340   0.169  -7.847  1.00  0.00           C  
ATOM    632  C   ASN A  40       4.948  -1.264  -8.193  1.00  0.00           C  
ATOM    633  O   ASN A  40       4.726  -1.593  -9.357  1.00  0.00           O  
ATOM    634  CB  ASN A  40       5.003   1.099  -9.015  1.00  0.00           C  
ATOM    635  CG  ASN A  40       4.475   2.442  -8.551  1.00  0.00           C  
ATOM    636  OD1 ASN A  40       3.346   2.820  -8.866  1.00  0.00           O  
ATOM    637  ND2 ASN A  40       5.291   3.171  -7.798  1.00  0.00           N  
ATOM    638  H   ASN A  40       7.029   0.548  -6.628  1.00  0.00           H  
ATOM    639  HA  ASN A  40       4.783   0.483  -6.977  1.00  0.00           H  
ATOM    640  HB2 ASN A  40       5.895   1.267  -9.601  1.00  0.00           H  
ATOM    641  HB3 ASN A  40       4.253   0.631  -9.634  1.00  0.00           H  
ATOM    642 HD21 ASN A  40       6.176   2.807  -7.587  1.00  0.00           H  
ATOM    643 HD22 ASN A  40       4.975   4.044  -7.484  1.00  0.00           H  
ATOM    644  N   ASN A  41       4.863  -2.111  -7.172  1.00  0.00           N  
ATOM    645  CA  ASN A  41       4.497  -3.509  -7.369  1.00  0.00           C  
ATOM    646  C   ASN A  41       2.981  -3.674  -7.413  1.00  0.00           C  
ATOM    647  O   ASN A  41       2.390  -3.798  -8.487  1.00  0.00           O  
ATOM    648  CB  ASN A  41       5.082  -4.372  -6.249  1.00  0.00           C  
ATOM    649  CG  ASN A  41       6.306  -5.148  -6.696  1.00  0.00           C  
ATOM    650  OD1 ASN A  41       6.782  -4.985  -7.821  1.00  0.00           O  
ATOM    651  ND2 ASN A  41       6.821  -5.999  -5.817  1.00  0.00           N  
ATOM    652  H   ASN A  41       5.052  -1.789  -6.266  1.00  0.00           H  
ATOM    653  HA  ASN A  41       4.910  -3.831  -8.313  1.00  0.00           H  
ATOM    654  HB2 ASN A  41       5.365  -3.737  -5.423  1.00  0.00           H  
ATOM    655  HB3 ASN A  41       4.333  -5.076  -5.917  1.00  0.00           H  
ATOM    656 HD21 ASN A  41       6.389  -6.078  -4.940  1.00  0.00           H  
ATOM    657 HD22 ASN A  41       7.613  -6.514  -6.080  1.00  0.00           H  
ATOM    658  N   LYS A  42       2.356  -3.672  -6.240  1.00  0.00           N  
ATOM    659  CA  LYS A  42       0.909  -3.818  -6.144  1.00  0.00           C  
ATOM    660  C   LYS A  42       0.451  -3.750  -4.691  1.00  0.00           C  
ATOM    661  O   LYS A  42       1.132  -4.244  -3.791  1.00  0.00           O  
ATOM    662  CB  LYS A  42       0.467  -5.144  -6.767  1.00  0.00           C  
ATOM    663  CG  LYS A  42      -0.987  -5.490  -6.496  1.00  0.00           C  
ATOM    664  CD  LYS A  42      -1.530  -6.467  -7.526  1.00  0.00           C  
ATOM    665  CE  LYS A  42      -3.010  -6.740  -7.308  1.00  0.00           C  
ATOM    666  NZ  LYS A  42      -3.821  -6.387  -8.506  1.00  0.00           N  
ATOM    667  H   LYS A  42       2.882  -3.569  -5.420  1.00  0.00           H  
ATOM    668  HA  LYS A  42       0.456  -3.005  -6.691  1.00  0.00           H  
ATOM    669  HB2 LYS A  42       0.610  -5.090  -7.836  1.00  0.00           H  
ATOM    670  HB3 LYS A  42       1.084  -5.938  -6.370  1.00  0.00           H  
ATOM    671  HG2 LYS A  42      -1.065  -5.936  -5.516  1.00  0.00           H  
ATOM    672  HG3 LYS A  42      -1.575  -4.583  -6.529  1.00  0.00           H  
ATOM    673  HD2 LYS A  42      -1.394  -6.049  -8.513  1.00  0.00           H  
ATOM    674  HD3 LYS A  42      -0.985  -7.397  -7.448  1.00  0.00           H  
ATOM    675  HE2 LYS A  42      -3.141  -7.789  -7.091  1.00  0.00           H  
ATOM    676  HE3 LYS A  42      -3.351  -6.154  -6.468  1.00  0.00           H  
ATOM    677  HZ1 LYS A  42      -4.768  -6.811  -8.434  1.00  0.00           H  
ATOM    678  HZ2 LYS A  42      -3.358  -6.743  -9.367  1.00  0.00           H  
ATOM    679  HZ3 LYS A  42      -3.919  -5.355  -8.580  1.00  0.00           H  
ATOM    680  N   CYS A  43      -0.706  -3.136  -4.468  1.00  0.00           N  
ATOM    681  CA  CYS A  43      -1.255  -3.005  -3.122  1.00  0.00           C  
ATOM    682  C   CYS A  43      -2.724  -2.596  -3.173  1.00  0.00           C  
ATOM    683  O   CYS A  43      -3.195  -2.050  -4.172  1.00  0.00           O  
ATOM    684  CB  CYS A  43      -0.455  -1.977  -2.322  1.00  0.00           C  
ATOM    685  SG  CYS A  43      -0.715  -0.266  -2.845  1.00  0.00           S  
ATOM    686  H   CYS A  43      -1.203  -2.763  -5.226  1.00  0.00           H  
ATOM    687  HA  CYS A  43      -1.178  -3.966  -2.639  1.00  0.00           H  
ATOM    688  HB2 CYS A  43      -0.733  -2.047  -1.280  1.00  0.00           H  
ATOM    689  HB3 CYS A  43       0.598  -2.196  -2.420  1.00  0.00           H  
ATOM    690  HG  CYS A  43       0.256   0.471  -2.330  1.00  0.00           H  
ATOM    691  N   THR A  44      -3.445  -2.866  -2.089  1.00  0.00           N  
ATOM    692  CA  THR A  44      -4.861  -2.530  -2.010  1.00  0.00           C  
ATOM    693  C   THR A  44      -5.252  -2.124  -0.593  1.00  0.00           C  
ATOM    694  O   THR A  44      -4.562  -2.457   0.371  1.00  0.00           O  
ATOM    695  CB  THR A  44      -5.744  -3.710  -2.455  1.00  0.00           C  
ATOM    696  OG1 THR A  44      -4.975  -4.919  -2.473  1.00  0.00           O  
ATOM    697  CG2 THR A  44      -6.331  -3.456  -3.836  1.00  0.00           C  
ATOM    698  H   THR A  44      -3.013  -3.302  -1.326  1.00  0.00           H  
ATOM    699  HA  THR A  44      -5.044  -1.699  -2.676  1.00  0.00           H  
ATOM    700  HB  THR A  44      -6.556  -3.819  -1.750  1.00  0.00           H  
ATOM    701  HG1 THR A  44      -4.322  -4.872  -3.175  1.00  0.00           H  
ATOM    702 HG21 THR A  44      -7.214  -2.842  -3.744  1.00  0.00           H  
ATOM    703 HG22 THR A  44      -6.594  -4.398  -4.294  1.00  0.00           H  
ATOM    704 HG23 THR A  44      -5.602  -2.947  -4.449  1.00  0.00           H  
ATOM    705  N   VAL A  45      -6.362  -1.403  -0.473  1.00  0.00           N  
ATOM    706  CA  VAL A  45      -6.845  -0.954   0.826  1.00  0.00           C  
ATOM    707  C   VAL A  45      -8.364  -0.823   0.832  1.00  0.00           C  
ATOM    708  O   VAL A  45      -8.966  -0.416  -0.161  1.00  0.00           O  
ATOM    709  CB  VAL A  45      -6.223   0.399   1.219  1.00  0.00           C  
ATOM    710  CG1 VAL A  45      -6.786   0.881   2.547  1.00  0.00           C  
ATOM    711  CG2 VAL A  45      -4.707   0.290   1.282  1.00  0.00           C  
ATOM    712  H   VAL A  45      -6.869  -1.169  -1.280  1.00  0.00           H  
ATOM    713  HA  VAL A  45      -6.554  -1.687   1.563  1.00  0.00           H  
ATOM    714  HB  VAL A  45      -6.479   1.125   0.461  1.00  0.00           H  
ATOM    715 HG11 VAL A  45      -6.694   0.096   3.283  1.00  0.00           H  
ATOM    716 HG12 VAL A  45      -6.238   1.752   2.876  1.00  0.00           H  
ATOM    717 HG13 VAL A  45      -7.829   1.137   2.424  1.00  0.00           H  
ATOM    718 HG21 VAL A  45      -4.320   0.063   0.300  1.00  0.00           H  
ATOM    719 HG22 VAL A  45      -4.293   1.226   1.625  1.00  0.00           H  
ATOM    720 HG23 VAL A  45      -4.430  -0.498   1.969  1.00  0.00           H  
ATOM    721  N   ASP A  46      -8.977  -1.169   1.959  1.00  0.00           N  
ATOM    722  CA  ASP A  46     -10.427  -1.088   2.095  1.00  0.00           C  
ATOM    723  C   ASP A  46     -10.812  -0.270   3.323  1.00  0.00           C  
ATOM    724  O   ASP A  46     -10.144  -0.327   4.356  1.00  0.00           O  
ATOM    725  CB  ASP A  46     -11.030  -2.491   2.194  1.00  0.00           C  
ATOM    726  CG  ASP A  46     -11.412  -3.052   0.838  1.00  0.00           C  
ATOM    727  OD1 ASP A  46     -10.513  -3.212  -0.014  1.00  0.00           O  
ATOM    728  OD2 ASP A  46     -12.611  -3.332   0.629  1.00  0.00           O  
ATOM    729  H   ASP A  46      -8.442  -1.485   2.716  1.00  0.00           H  
ATOM    730  HA  ASP A  46     -10.817  -0.601   1.216  1.00  0.00           H  
ATOM    731  HB2 ASP A  46     -10.308  -3.155   2.646  1.00  0.00           H  
ATOM    732  HB3 ASP A  46     -11.915  -2.453   2.810  1.00  0.00           H  
ATOM    733  N   THR A  47     -11.893   0.495   3.204  1.00  0.00           N  
ATOM    734  CA  THR A  47     -12.367   1.327   4.302  1.00  0.00           C  
ATOM    735  C   THR A  47     -13.091   0.492   5.353  1.00  0.00           C  
ATOM    736  O   THR A  47     -13.396   0.978   6.442  1.00  0.00           O  
ATOM    737  CB  THR A  47     -13.314   2.434   3.800  1.00  0.00           C  
ATOM    738  OG1 THR A  47     -14.507   1.851   3.262  1.00  0.00           O  
ATOM    739  CG2 THR A  47     -12.636   3.285   2.738  1.00  0.00           C  
ATOM    740  H   THR A  47     -12.384   0.498   2.355  1.00  0.00           H  
ATOM    741  HA  THR A  47     -11.508   1.797   4.758  1.00  0.00           H  
ATOM    742  HB  THR A  47     -13.577   3.067   4.635  1.00  0.00           H  
ATOM    743  HG1 THR A  47     -15.144   1.719   3.969  1.00  0.00           H  
ATOM    744 HG21 THR A  47     -11.666   2.871   2.510  1.00  0.00           H  
ATOM    745 HG22 THR A  47     -12.519   4.295   3.105  1.00  0.00           H  
ATOM    746 HG23 THR A  47     -13.243   3.296   1.844  1.00  0.00           H  
ATOM    747  N   TYR A  48     -13.360  -0.764   5.020  1.00  0.00           N  
ATOM    748  CA  TYR A  48     -14.050  -1.666   5.935  1.00  0.00           C  
ATOM    749  C   TYR A  48     -13.372  -1.679   7.301  1.00  0.00           C  
ATOM    750  O   TYR A  48     -13.994  -1.374   8.318  1.00  0.00           O  
ATOM    751  CB  TYR A  48     -14.086  -3.082   5.358  1.00  0.00           C  
ATOM    752  CG  TYR A  48     -14.637  -4.113   6.317  1.00  0.00           C  
ATOM    753  CD1 TYR A  48     -15.991  -4.151   6.627  1.00  0.00           C  
ATOM    754  CD2 TYR A  48     -13.803  -5.050   6.914  1.00  0.00           C  
ATOM    755  CE1 TYR A  48     -16.497  -5.091   7.503  1.00  0.00           C  
ATOM    756  CE2 TYR A  48     -14.301  -5.995   7.790  1.00  0.00           C  
ATOM    757  CZ  TYR A  48     -15.649  -6.010   8.082  1.00  0.00           C  
ATOM    758  OH  TYR A  48     -16.149  -6.949   8.955  1.00  0.00           O  
ATOM    759  H   TYR A  48     -13.093  -1.093   4.136  1.00  0.00           H  
ATOM    760  HA  TYR A  48     -15.063  -1.309   6.052  1.00  0.00           H  
ATOM    761  HB2 TYR A  48     -14.707  -3.088   4.474  1.00  0.00           H  
ATOM    762  HB3 TYR A  48     -13.083  -3.380   5.089  1.00  0.00           H  
ATOM    763  HD1 TYR A  48     -16.653  -3.429   6.171  1.00  0.00           H  
ATOM    764  HD2 TYR A  48     -12.747  -5.036   6.682  1.00  0.00           H  
ATOM    765  HE1 TYR A  48     -17.553  -5.103   7.732  1.00  0.00           H  
ATOM    766  HE2 TYR A  48     -13.636  -6.715   8.244  1.00  0.00           H  
ATOM    767  HH  TYR A  48     -17.058  -7.153   8.719  1.00  0.00           H  
ATOM    768  N   ASN A  49     -12.092  -2.034   7.314  1.00  0.00           N  
ATOM    769  CA  ASN A  49     -11.326  -2.087   8.555  1.00  0.00           C  
ATOM    770  C   ASN A  49      -9.851  -1.798   8.298  1.00  0.00           C  
ATOM    771  O   ASN A  49      -8.972  -2.421   8.893  1.00  0.00           O  
ATOM    772  CB  ASN A  49     -11.482  -3.458   9.216  1.00  0.00           C  
ATOM    773  CG  ASN A  49     -10.883  -4.573   8.382  1.00  0.00           C  
ATOM    774  OD1 ASN A  49     -10.451  -4.353   7.250  1.00  0.00           O  
ATOM    775  ND2 ASN A  49     -10.853  -5.778   8.938  1.00  0.00           N  
ATOM    776  H   ASN A  49     -11.649  -2.265   6.472  1.00  0.00           H  
ATOM    777  HA  ASN A  49     -11.718  -1.330   9.219  1.00  0.00           H  
ATOM    778  HB2 ASN A  49     -10.985  -3.446  10.176  1.00  0.00           H  
ATOM    779  HB3 ASN A  49     -12.531  -3.665   9.361  1.00  0.00           H  
ATOM    780 HD21 ASN A  49     -11.215  -5.880   9.844  1.00  0.00           H  
ATOM    781 HD22 ASN A  49     -10.471  -6.518   8.422  1.00  0.00           H  
ATOM    782  N   ASN A  50      -9.586  -0.849   7.405  1.00  0.00           N  
ATOM    783  CA  ASN A  50      -8.217  -0.477   7.068  1.00  0.00           C  
ATOM    784  C   ASN A  50      -7.389  -1.710   6.716  1.00  0.00           C  
ATOM    785  O   ASN A  50      -6.262  -1.870   7.184  1.00  0.00           O  
ATOM    786  CB  ASN A  50      -7.567   0.269   8.236  1.00  0.00           C  
ATOM    787  CG  ASN A  50      -6.656   1.389   7.770  1.00  0.00           C  
ATOM    788  OD1 ASN A  50      -6.699   2.499   8.299  1.00  0.00           O  
ATOM    789  ND2 ASN A  50      -5.826   1.101   6.774  1.00  0.00           N  
ATOM    790  H   ASN A  50     -10.329  -0.388   6.964  1.00  0.00           H  
ATOM    791  HA  ASN A  50      -8.253   0.176   6.210  1.00  0.00           H  
ATOM    792  HB2 ASN A  50      -8.340   0.696   8.858  1.00  0.00           H  
ATOM    793  HB3 ASN A  50      -6.983  -0.426   8.819  1.00  0.00           H  
ATOM    794 HD21 ASN A  50      -5.847   0.195   6.400  1.00  0.00           H  
ATOM    795 HD22 ASN A  50      -5.226   1.806   6.453  1.00  0.00           H  
ATOM    796  N   ALA A  51      -7.958  -2.579   5.885  1.00  0.00           N  
ATOM    797  CA  ALA A  51      -7.273  -3.796   5.468  1.00  0.00           C  
ATOM    798  C   ALA A  51      -6.280  -3.509   4.346  1.00  0.00           C  
ATOM    799  O   ALA A  51      -6.596  -3.671   3.167  1.00  0.00           O  
ATOM    800  CB  ALA A  51      -8.283  -4.845   5.025  1.00  0.00           C  
ATOM    801  H   ALA A  51      -8.858  -2.397   5.546  1.00  0.00           H  
ATOM    802  HA  ALA A  51      -6.735  -4.186   6.319  1.00  0.00           H  
ATOM    803  HB1 ALA A  51      -8.534  -5.478   5.865  1.00  0.00           H  
ATOM    804  HB2 ALA A  51      -9.174  -4.356   4.664  1.00  0.00           H  
ATOM    805  HB3 ALA A  51      -7.855  -5.445   4.237  1.00  0.00           H  
ATOM    806  N   VAL A  52      -5.078  -3.083   4.721  1.00  0.00           N  
ATOM    807  CA  VAL A  52      -4.038  -2.774   3.746  1.00  0.00           C  
ATOM    808  C   VAL A  52      -3.291  -4.033   3.322  1.00  0.00           C  
ATOM    809  O   VAL A  52      -2.729  -4.743   4.155  1.00  0.00           O  
ATOM    810  CB  VAL A  52      -3.029  -1.754   4.306  1.00  0.00           C  
ATOM    811  CG1 VAL A  52      -2.042  -1.332   3.228  1.00  0.00           C  
ATOM    812  CG2 VAL A  52      -3.754  -0.546   4.879  1.00  0.00           C  
ATOM    813  H   VAL A  52      -4.885  -2.974   5.675  1.00  0.00           H  
ATOM    814  HA  VAL A  52      -4.513  -2.339   2.878  1.00  0.00           H  
ATOM    815  HB  VAL A  52      -2.475  -2.227   5.104  1.00  0.00           H  
ATOM    816 HG11 VAL A  52      -1.715  -2.203   2.679  1.00  0.00           H  
ATOM    817 HG12 VAL A  52      -2.522  -0.638   2.553  1.00  0.00           H  
ATOM    818 HG13 VAL A  52      -1.189  -0.856   3.688  1.00  0.00           H  
ATOM    819 HG21 VAL A  52      -4.682  -0.397   4.346  1.00  0.00           H  
ATOM    820 HG22 VAL A  52      -3.963  -0.715   5.925  1.00  0.00           H  
ATOM    821 HG23 VAL A  52      -3.133   0.331   4.773  1.00  0.00           H  
ATOM    822  N   ASP A  53      -3.288  -4.303   2.022  1.00  0.00           N  
ATOM    823  CA  ASP A  53      -2.608  -5.476   1.485  1.00  0.00           C  
ATOM    824  C   ASP A  53      -1.375  -5.071   0.683  1.00  0.00           C  
ATOM    825  O   ASP A  53      -0.999  -3.898   0.655  1.00  0.00           O  
ATOM    826  CB  ASP A  53      -3.560  -6.287   0.606  1.00  0.00           C  
ATOM    827  CG  ASP A  53      -4.788  -6.757   1.361  1.00  0.00           C  
ATOM    828  OD1 ASP A  53      -4.627  -7.498   2.352  1.00  0.00           O  
ATOM    829  OD2 ASP A  53      -5.910  -6.382   0.960  1.00  0.00           O  
ATOM    830  H   ASP A  53      -3.754  -3.698   1.406  1.00  0.00           H  
ATOM    831  HA  ASP A  53      -2.294  -6.088   2.318  1.00  0.00           H  
ATOM    832  HB2 ASP A  53      -3.883  -5.675  -0.224  1.00  0.00           H  
ATOM    833  HB3 ASP A  53      -3.039  -7.154   0.226  1.00  0.00           H  
ATOM    834  N   CYS A  54      -0.750  -6.047   0.034  1.00  0.00           N  
ATOM    835  CA  CYS A  54       0.442  -5.792  -0.768  1.00  0.00           C  
ATOM    836  C   CYS A  54       0.611  -6.859  -1.844  1.00  0.00           C  
ATOM    837  O   CYS A  54      -0.187  -7.792  -1.938  1.00  0.00           O  
ATOM    838  CB  CYS A  54       1.682  -5.750   0.125  1.00  0.00           C  
ATOM    839  SG  CYS A  54       2.858  -4.446  -0.306  1.00  0.00           S  
ATOM    840  H   CYS A  54      -1.098  -6.961   0.095  1.00  0.00           H  
ATOM    841  HA  CYS A  54       0.319  -4.832  -1.245  1.00  0.00           H  
ATOM    842  HB2 CYS A  54       1.375  -5.589   1.149  1.00  0.00           H  
ATOM    843  HB3 CYS A  54       2.198  -6.695   0.057  1.00  0.00           H  
ATOM    844  HG  CYS A  54       2.238  -3.580  -1.093  1.00  0.00           H  
ATOM    845  N   ASP A  55       1.653  -6.712  -2.655  1.00  0.00           N  
ATOM    846  CA  ASP A  55       1.926  -7.664  -3.727  1.00  0.00           C  
ATOM    847  C   ASP A  55       2.577  -8.929  -3.177  1.00  0.00           C  
ATOM    848  O   ASP A  55       3.377  -8.872  -2.242  1.00  0.00           O  
ATOM    849  CB  ASP A  55       2.831  -7.027  -4.783  1.00  0.00           C  
ATOM    850  CG  ASP A  55       2.789  -7.770  -6.104  1.00  0.00           C  
ATOM    851  OD1 ASP A  55       2.466  -8.976  -6.097  1.00  0.00           O  
ATOM    852  OD2 ASP A  55       3.081  -7.144  -7.144  1.00  0.00           O  
ATOM    853  H   ASP A  55       2.253  -5.948  -2.529  1.00  0.00           H  
ATOM    854  HA  ASP A  55       0.985  -7.927  -4.184  1.00  0.00           H  
ATOM    855  HB2 ASP A  55       2.513  -6.009  -4.954  1.00  0.00           H  
ATOM    856  HB3 ASP A  55       3.849  -7.026  -4.422  1.00  0.00           H  
TER     857      ASP A  55                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ALA A   1     -14.806  -0.625   1.424  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -14.414  -0.129   0.111  1.00  0.00           C  
ATOM      3  C   ALA A   1     -13.005  -0.586  -0.250  1.00  0.00           C  
ATOM      4  O   ALA A   1     -12.420  -1.427   0.433  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -14.506   1.389   0.070  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -14.164  -0.577   2.164  1.00  0.00           H  
ATOM      7  HA  ALA A   1     -15.109  -0.528  -0.616  1.00  0.00           H  
ATOM      8  HB1 ALA A   1     -13.514   1.810   0.138  1.00  0.00           H  
ATOM      9  HB2 ALA A   1     -14.966   1.696  -0.858  1.00  0.00           H  
ATOM     10  HB3 ALA A   1     -15.104   1.735   0.900  1.00  0.00           H  
ATOM     11  N   LYS A   2     -12.466  -0.027  -1.328  1.00  0.00           N  
ATOM     12  CA  LYS A   2     -11.124  -0.375  -1.781  1.00  0.00           C  
ATOM     13  C   LYS A   2     -10.371   0.862  -2.256  1.00  0.00           C  
ATOM     14  O   LYS A   2     -10.975   1.895  -2.547  1.00  0.00           O  
ATOM     15  CB  LYS A   2     -11.196  -1.406  -2.911  1.00  0.00           C  
ATOM     16  CG  LYS A   2     -11.573  -2.800  -2.440  1.00  0.00           C  
ATOM     17  CD  LYS A   2     -13.067  -3.047  -2.566  1.00  0.00           C  
ATOM     18  CE  LYS A   2     -13.357  -4.389  -3.220  1.00  0.00           C  
ATOM     19  NZ  LYS A   2     -14.792  -4.525  -3.594  1.00  0.00           N  
ATOM     20  H   LYS A   2     -12.982   0.637  -1.832  1.00  0.00           H  
ATOM     21  HA  LYS A   2     -10.594  -0.807  -0.945  1.00  0.00           H  
ATOM     22  HB2 LYS A   2     -11.932  -1.081  -3.631  1.00  0.00           H  
ATOM     23  HB3 LYS A   2     -10.231  -1.461  -3.394  1.00  0.00           H  
ATOM     24  HG2 LYS A   2     -11.047  -3.528  -3.040  1.00  0.00           H  
ATOM     25  HG3 LYS A   2     -11.286  -2.909  -1.403  1.00  0.00           H  
ATOM     26  HD2 LYS A   2     -13.510  -3.036  -1.581  1.00  0.00           H  
ATOM     27  HD3 LYS A   2     -13.503  -2.261  -3.167  1.00  0.00           H  
ATOM     28  HE2 LYS A   2     -12.752  -4.481  -4.107  1.00  0.00           H  
ATOM     29  HE3 LYS A   2     -13.099  -5.176  -2.526  1.00  0.00           H  
ATOM     30  HZ1 LYS A   2     -14.875  -4.850  -4.579  1.00  0.00           H  
ATOM     31  HZ2 LYS A   2     -15.274  -3.608  -3.501  1.00  0.00           H  
ATOM     32  HZ3 LYS A   2     -15.260  -5.215  -2.973  1.00  0.00           H  
ATOM     33  N   TYR A   3      -9.050   0.752  -2.332  1.00  0.00           N  
ATOM     34  CA  TYR A   3      -8.214   1.864  -2.771  1.00  0.00           C  
ATOM     35  C   TYR A   3      -7.048   1.367  -3.621  1.00  0.00           C  
ATOM     36  O   TYR A   3      -6.394   0.380  -3.283  1.00  0.00           O  
ATOM     37  CB  TYR A   3      -7.685   2.639  -1.564  1.00  0.00           C  
ATOM     38  CG  TYR A   3      -8.676   3.633  -1.000  1.00  0.00           C  
ATOM     39  CD1 TYR A   3      -9.638   3.239  -0.078  1.00  0.00           C  
ATOM     40  CD2 TYR A   3      -8.650   4.967  -1.390  1.00  0.00           C  
ATOM     41  CE1 TYR A   3     -10.546   4.143   0.438  1.00  0.00           C  
ATOM     42  CE2 TYR A   3      -9.553   5.879  -0.878  1.00  0.00           C  
ATOM     43  CZ  TYR A   3     -10.499   5.462   0.036  1.00  0.00           C  
ATOM     44  OH  TYR A   3     -11.401   6.365   0.548  1.00  0.00           O  
ATOM     45  H   TYR A   3      -8.625  -0.097  -2.087  1.00  0.00           H  
ATOM     46  HA  TYR A   3      -8.826   2.522  -3.370  1.00  0.00           H  
ATOM     47  HB2 TYR A   3      -7.433   1.943  -0.778  1.00  0.00           H  
ATOM     48  HB3 TYR A   3      -6.798   3.183  -1.853  1.00  0.00           H  
ATOM     49  HD1 TYR A   3      -9.671   2.205   0.236  1.00  0.00           H  
ATOM     50  HD2 TYR A   3      -7.908   5.290  -2.106  1.00  0.00           H  
ATOM     51  HE1 TYR A   3     -11.286   3.817   1.154  1.00  0.00           H  
ATOM     52  HE2 TYR A   3      -9.517   6.910  -1.193  1.00  0.00           H  
ATOM     53  HH  TYR A   3     -11.382   7.169   0.023  1.00  0.00           H  
ATOM     54  N   THR A   4      -6.794   2.059  -4.727  1.00  0.00           N  
ATOM     55  CA  THR A   4      -5.708   1.690  -5.626  1.00  0.00           C  
ATOM     56  C   THR A   4      -4.429   2.446  -5.284  1.00  0.00           C  
ATOM     57  O   THR A   4      -4.418   3.675  -5.235  1.00  0.00           O  
ATOM     58  CB  THR A   4      -6.077   1.967  -7.096  1.00  0.00           C  
ATOM     59  OG1 THR A   4      -7.378   1.442  -7.381  1.00  0.00           O  
ATOM     60  CG2 THR A   4      -5.057   1.345  -8.037  1.00  0.00           C  
ATOM     61  H   THR A   4      -7.350   2.836  -4.942  1.00  0.00           H  
ATOM     62  HA  THR A   4      -5.529   0.630  -5.516  1.00  0.00           H  
ATOM     63  HB  THR A   4      -6.086   3.036  -7.253  1.00  0.00           H  
ATOM     64  HG1 THR A   4      -7.874   2.081  -7.901  1.00  0.00           H  
ATOM     65 HG21 THR A   4      -5.089   0.270  -7.943  1.00  0.00           H  
ATOM     66 HG22 THR A   4      -4.068   1.699  -7.781  1.00  0.00           H  
ATOM     67 HG23 THR A   4      -5.287   1.625  -9.054  1.00  0.00           H  
ATOM     68  N   GLY A   5      -3.352   1.702  -5.049  1.00  0.00           N  
ATOM     69  CA  GLY A   5      -2.082   2.321  -4.716  1.00  0.00           C  
ATOM     70  C   GLY A   5      -0.902   1.417  -5.013  1.00  0.00           C  
ATOM     71  O   GLY A   5      -1.031   0.192  -5.015  1.00  0.00           O  
ATOM     72  H   GLY A   5      -3.421   0.726  -5.103  1.00  0.00           H  
ATOM     73  HA2 GLY A   5      -1.978   3.231  -5.285  1.00  0.00           H  
ATOM     74  HA3 GLY A   5      -2.078   2.562  -3.662  1.00  0.00           H  
ATOM     75  N   LYS A   6       0.254   2.021  -5.268  1.00  0.00           N  
ATOM     76  CA  LYS A   6       1.463   1.264  -5.569  1.00  0.00           C  
ATOM     77  C   LYS A   6       2.538   1.515  -4.517  1.00  0.00           C  
ATOM     78  O   LYS A   6       2.399   2.402  -3.673  1.00  0.00           O  
ATOM     79  CB  LYS A   6       1.993   1.640  -6.954  1.00  0.00           C  
ATOM     80  CG  LYS A   6       0.898   1.892  -7.976  1.00  0.00           C  
ATOM     81  CD  LYS A   6       0.493   3.356  -8.010  1.00  0.00           C  
ATOM     82  CE  LYS A   6       0.995   4.046  -9.269  1.00  0.00           C  
ATOM     83  NZ  LYS A   6      -0.109   4.328 -10.226  1.00  0.00           N  
ATOM     84  H   LYS A   6       0.294   3.001  -5.252  1.00  0.00           H  
ATOM     85  HA  LYS A   6       1.208   0.216  -5.563  1.00  0.00           H  
ATOM     86  HB2 LYS A   6       2.588   2.537  -6.867  1.00  0.00           H  
ATOM     87  HB3 LYS A   6       2.618   0.838  -7.318  1.00  0.00           H  
ATOM     88  HG2 LYS A   6       1.259   1.608  -8.954  1.00  0.00           H  
ATOM     89  HG3 LYS A   6       0.035   1.295  -7.721  1.00  0.00           H  
ATOM     90  HD2 LYS A   6      -0.585   3.423  -7.983  1.00  0.00           H  
ATOM     91  HD3 LYS A   6       0.908   3.855  -7.146  1.00  0.00           H  
ATOM     92  HE2 LYS A   6       1.466   4.976  -8.991  1.00  0.00           H  
ATOM     93  HE3 LYS A   6       1.721   3.405  -9.749  1.00  0.00           H  
ATOM     94  HZ1 LYS A   6       0.197   4.120 -11.198  1.00  0.00           H  
ATOM     95  HZ2 LYS A   6      -0.384   5.331 -10.168  1.00  0.00           H  
ATOM     96  HZ3 LYS A   6      -0.936   3.740 -10.001  1.00  0.00           H  
ATOM     97  N   CYS A   7       3.609   0.731  -4.572  1.00  0.00           N  
ATOM     98  CA  CYS A   7       4.708   0.869  -3.624  1.00  0.00           C  
ATOM     99  C   CYS A   7       6.055   0.772  -4.334  1.00  0.00           C  
ATOM    100  O   CYS A   7       6.159   0.190  -5.415  1.00  0.00           O  
ATOM    101  CB  CYS A   7       4.612  -0.205  -2.540  1.00  0.00           C  
ATOM    102  SG  CYS A   7       3.061  -0.176  -1.610  1.00  0.00           S  
ATOM    103  H   CYS A   7       3.662   0.043  -5.268  1.00  0.00           H  
ATOM    104  HA  CYS A   7       4.628   1.842  -3.163  1.00  0.00           H  
ATOM    105  HB2 CYS A   7       4.700  -1.179  -2.998  1.00  0.00           H  
ATOM    106  HB3 CYS A   7       5.420  -0.070  -1.837  1.00  0.00           H  
ATOM    107  HG  CYS A   7       2.742   1.089  -1.385  1.00  0.00           H  
ATOM    108  N   THR A   8       7.085   1.348  -3.721  1.00  0.00           N  
ATOM    109  CA  THR A   8       8.424   1.329  -4.295  1.00  0.00           C  
ATOM    110  C   THR A   8       9.320   0.333  -3.568  1.00  0.00           C  
ATOM    111  O   THR A   8       9.199   0.142  -2.357  1.00  0.00           O  
ATOM    112  CB  THR A   8       9.077   2.723  -4.244  1.00  0.00           C  
ATOM    113  OG1 THR A   8      10.452   2.635  -4.633  1.00  0.00           O  
ATOM    114  CG2 THR A   8       8.978   3.315  -2.846  1.00  0.00           C  
ATOM    115  H   THR A   8       6.938   1.797  -2.863  1.00  0.00           H  
ATOM    116  HA  THR A   8       8.338   1.033  -5.331  1.00  0.00           H  
ATOM    117  HB  THR A   8       8.556   3.374  -4.933  1.00  0.00           H  
ATOM    118  HG1 THR A   8      10.683   3.398  -5.168  1.00  0.00           H  
ATOM    119 HG21 THR A   8       9.762   4.045  -2.709  1.00  0.00           H  
ATOM    120 HG22 THR A   8       9.085   2.530  -2.113  1.00  0.00           H  
ATOM    121 HG23 THR A   8       8.016   3.793  -2.725  1.00  0.00           H  
ATOM    122  N   LYS A   9      10.220  -0.299  -4.313  1.00  0.00           N  
ATOM    123  CA  LYS A   9      11.140  -1.275  -3.738  1.00  0.00           C  
ATOM    124  C   LYS A   9      11.971  -0.649  -2.623  1.00  0.00           C  
ATOM    125  O   LYS A   9      12.445  -1.344  -1.725  1.00  0.00           O  
ATOM    126  CB  LYS A   9      12.063  -1.836  -4.823  1.00  0.00           C  
ATOM    127  CG  LYS A   9      12.689  -0.766  -5.701  1.00  0.00           C  
ATOM    128  CD  LYS A   9      14.143  -1.079  -6.009  1.00  0.00           C  
ATOM    129  CE  LYS A   9      14.276  -1.962  -7.240  1.00  0.00           C  
ATOM    130  NZ  LYS A   9      15.262  -1.415  -8.213  1.00  0.00           N  
ATOM    131  H   LYS A   9      10.269  -0.104  -5.272  1.00  0.00           H  
ATOM    132  HA  LYS A   9      10.552  -2.081  -3.325  1.00  0.00           H  
ATOM    133  HB2 LYS A   9      12.857  -2.394  -4.349  1.00  0.00           H  
ATOM    134  HB3 LYS A   9      11.493  -2.502  -5.454  1.00  0.00           H  
ATOM    135  HG2 LYS A   9      12.141  -0.709  -6.630  1.00  0.00           H  
ATOM    136  HG3 LYS A   9      12.635   0.184  -5.190  1.00  0.00           H  
ATOM    137  HD2 LYS A   9      14.672  -0.154  -6.185  1.00  0.00           H  
ATOM    138  HD3 LYS A   9      14.580  -1.590  -5.162  1.00  0.00           H  
ATOM    139  HE2 LYS A   9      14.596  -2.944  -6.930  1.00  0.00           H  
ATOM    140  HE3 LYS A   9      13.311  -2.033  -7.721  1.00  0.00           H  
ATOM    141  HZ1 LYS A   9      15.171  -0.381  -8.271  1.00  0.00           H  
ATOM    142  HZ2 LYS A   9      15.097  -1.820  -9.156  1.00  0.00           H  
ATOM    143  HZ3 LYS A   9      16.229  -1.650  -7.911  1.00  0.00           H  
ATOM    144  N   SER A  10      12.140   0.667  -2.686  1.00  0.00           N  
ATOM    145  CA  SER A  10      12.916   1.386  -1.681  1.00  0.00           C  
ATOM    146  C   SER A  10      12.005   1.963  -0.602  1.00  0.00           C  
ATOM    147  O   SER A  10      12.400   2.854   0.151  1.00  0.00           O  
ATOM    148  CB  SER A  10      13.722   2.510  -2.337  1.00  0.00           C  
ATOM    149  OG  SER A  10      12.947   3.198  -3.301  1.00  0.00           O  
ATOM    150  H   SER A  10      11.737   1.167  -3.426  1.00  0.00           H  
ATOM    151  HA  SER A  10      13.597   0.685  -1.224  1.00  0.00           H  
ATOM    152  HB2 SER A  10      14.039   3.210  -1.580  1.00  0.00           H  
ATOM    153  HB3 SER A  10      14.590   2.088  -2.823  1.00  0.00           H  
ATOM    154  HG  SER A  10      13.388   4.017  -3.542  1.00  0.00           H  
ATOM    155  N   LYS A  11      10.782   1.449  -0.532  1.00  0.00           N  
ATOM    156  CA  LYS A  11       9.813   1.910   0.455  1.00  0.00           C  
ATOM    157  C   LYS A  11       8.497   1.150   0.321  1.00  0.00           C  
ATOM    158  O   LYS A  11       7.722   1.391  -0.604  1.00  0.00           O  
ATOM    159  CB  LYS A  11       9.565   3.411   0.295  1.00  0.00           C  
ATOM    160  CG  LYS A  11       9.950   4.226   1.519  1.00  0.00           C  
ATOM    161  CD  LYS A  11       9.190   3.769   2.753  1.00  0.00           C  
ATOM    162  CE  LYS A  11      10.117   3.120   3.769  1.00  0.00           C  
ATOM    163  NZ  LYS A  11       9.380   2.216   4.694  1.00  0.00           N  
ATOM    164  H   LYS A  11      10.525   0.740  -1.159  1.00  0.00           H  
ATOM    165  HA  LYS A  11      10.224   1.723   1.436  1.00  0.00           H  
ATOM    166  HB2 LYS A  11      10.140   3.771  -0.546  1.00  0.00           H  
ATOM    167  HB3 LYS A  11       8.515   3.572   0.097  1.00  0.00           H  
ATOM    168  HG2 LYS A  11      11.009   4.111   1.697  1.00  0.00           H  
ATOM    169  HG3 LYS A  11       9.725   5.266   1.332  1.00  0.00           H  
ATOM    170  HD2 LYS A  11       8.716   4.625   3.211  1.00  0.00           H  
ATOM    171  HD3 LYS A  11       8.437   3.053   2.457  1.00  0.00           H  
ATOM    172  HE2 LYS A  11      10.865   2.549   3.242  1.00  0.00           H  
ATOM    173  HE3 LYS A  11      10.598   3.897   4.345  1.00  0.00           H  
ATOM    174  HZ1 LYS A  11       8.555   2.708   5.094  1.00  0.00           H  
ATOM    175  HZ2 LYS A  11      10.001   1.916   5.473  1.00  0.00           H  
ATOM    176  HZ3 LYS A  11       9.052   1.371   4.184  1.00  0.00           H  
ATOM    177  N   ASN A  12       8.251   0.233   1.251  1.00  0.00           N  
ATOM    178  CA  ASN A  12       7.028  -0.562   1.236  1.00  0.00           C  
ATOM    179  C   ASN A  12       5.893   0.173   1.946  1.00  0.00           C  
ATOM    180  O   ASN A  12       5.540  -0.156   3.077  1.00  0.00           O  
ATOM    181  CB  ASN A  12       7.268  -1.917   1.904  1.00  0.00           C  
ATOM    182  CG  ASN A  12       6.005  -2.754   1.982  1.00  0.00           C  
ATOM    183  OD1 ASN A  12       5.356  -3.015   0.969  1.00  0.00           O  
ATOM    184  ND2 ASN A  12       5.652  -3.179   3.189  1.00  0.00           N  
ATOM    185  H   ASN A  12       8.908   0.086   1.963  1.00  0.00           H  
ATOM    186  HA  ASN A  12       6.748  -0.721   0.207  1.00  0.00           H  
ATOM    187  HB2 ASN A  12       8.005  -2.465   1.335  1.00  0.00           H  
ATOM    188  HB3 ASN A  12       7.636  -1.759   2.906  1.00  0.00           H  
ATOM    189 HD21 ASN A  12       6.216  -2.933   3.952  1.00  0.00           H  
ATOM    190 HD22 ASN A  12       4.840  -3.723   3.269  1.00  0.00           H  
ATOM    191  N   GLU A  13       5.329   1.169   1.271  1.00  0.00           N  
ATOM    192  CA  GLU A  13       4.235   1.951   1.838  1.00  0.00           C  
ATOM    193  C   GLU A  13       3.184   2.264   0.776  1.00  0.00           C  
ATOM    194  O   GLU A  13       3.515   2.620  -0.355  1.00  0.00           O  
ATOM    195  CB  GLU A  13       4.768   3.251   2.443  1.00  0.00           C  
ATOM    196  CG  GLU A  13       5.479   4.143   1.439  1.00  0.00           C  
ATOM    197  CD  GLU A  13       6.372   5.173   2.105  1.00  0.00           C  
ATOM    198  OE1 GLU A  13       6.281   5.326   3.342  1.00  0.00           O  
ATOM    199  OE2 GLU A  13       7.160   5.826   1.390  1.00  0.00           O  
ATOM    200  H   GLU A  13       5.655   1.385   0.373  1.00  0.00           H  
ATOM    201  HA  GLU A  13       3.776   1.363   2.618  1.00  0.00           H  
ATOM    202  HB2 GLU A  13       3.940   3.804   2.863  1.00  0.00           H  
ATOM    203  HB3 GLU A  13       5.463   3.007   3.233  1.00  0.00           H  
ATOM    204  HG2 GLU A  13       6.087   3.525   0.796  1.00  0.00           H  
ATOM    205  HG3 GLU A  13       4.738   4.659   0.846  1.00  0.00           H  
ATOM    206  N   CYS A  14       1.916   2.129   1.150  1.00  0.00           N  
ATOM    207  CA  CYS A  14       0.816   2.396   0.230  1.00  0.00           C  
ATOM    208  C   CYS A  14       0.613   3.896   0.047  1.00  0.00           C  
ATOM    209  O   CYS A  14       0.083   4.574   0.927  1.00  0.00           O  
ATOM    210  CB  CYS A  14      -0.474   1.753   0.745  1.00  0.00           C  
ATOM    211  SG  CYS A  14      -1.697   1.418  -0.543  1.00  0.00           S  
ATOM    212  H   CYS A  14       1.715   1.842   2.065  1.00  0.00           H  
ATOM    213  HA  CYS A  14       1.069   1.959  -0.724  1.00  0.00           H  
ATOM    214  HB2 CYS A  14      -0.234   0.814   1.223  1.00  0.00           H  
ATOM    215  HB3 CYS A  14      -0.929   2.411   1.470  1.00  0.00           H  
ATOM    216  HG  CYS A  14      -1.254   1.947  -1.674  1.00  0.00           H  
ATOM    217  N   LYS A  15       1.038   4.409  -1.103  1.00  0.00           N  
ATOM    218  CA  LYS A  15       0.904   5.829  -1.404  1.00  0.00           C  
ATOM    219  C   LYS A  15      -0.428   6.117  -2.090  1.00  0.00           C  
ATOM    220  O   LYS A  15      -0.469   6.744  -3.148  1.00  0.00           O  
ATOM    221  CB  LYS A  15       2.059   6.294  -2.294  1.00  0.00           C  
ATOM    222  CG  LYS A  15       2.229   5.461  -3.553  1.00  0.00           C  
ATOM    223  CD  LYS A  15       2.284   6.335  -4.796  1.00  0.00           C  
ATOM    224  CE  LYS A  15       3.342   5.847  -5.774  1.00  0.00           C  
ATOM    225  NZ  LYS A  15       4.719   6.161  -5.303  1.00  0.00           N  
ATOM    226  H   LYS A  15       1.452   3.816  -1.766  1.00  0.00           H  
ATOM    227  HA  LYS A  15       0.940   6.371  -0.471  1.00  0.00           H  
ATOM    228  HB2 LYS A  15       1.883   7.319  -2.586  1.00  0.00           H  
ATOM    229  HB3 LYS A  15       2.978   6.244  -1.728  1.00  0.00           H  
ATOM    230  HG2 LYS A  15       3.150   4.900  -3.481  1.00  0.00           H  
ATOM    231  HG3 LYS A  15       1.396   4.780  -3.639  1.00  0.00           H  
ATOM    232  HD2 LYS A  15       1.321   6.312  -5.284  1.00  0.00           H  
ATOM    233  HD3 LYS A  15       2.516   7.349  -4.503  1.00  0.00           H  
ATOM    234  HE2 LYS A  15       3.244   4.778  -5.886  1.00  0.00           H  
ATOM    235  HE3 LYS A  15       3.178   6.326  -6.728  1.00  0.00           H  
ATOM    236  HZ1 LYS A  15       4.697   6.964  -4.642  1.00  0.00           H  
ATOM    237  HZ2 LYS A  15       5.325   6.408  -6.112  1.00  0.00           H  
ATOM    238  HZ3 LYS A  15       5.127   5.337  -4.818  1.00  0.00           H  
ATOM    239  N   TYR A  16      -1.513   5.655  -1.479  1.00  0.00           N  
ATOM    240  CA  TYR A  16      -2.847   5.863  -2.032  1.00  0.00           C  
ATOM    241  C   TYR A  16      -3.408   7.216  -1.607  1.00  0.00           C  
ATOM    242  O   TYR A  16      -2.763   7.967  -0.875  1.00  0.00           O  
ATOM    243  CB  TYR A  16      -3.788   4.744  -1.582  1.00  0.00           C  
ATOM    244  CG  TYR A  16      -4.216   4.858  -0.136  1.00  0.00           C  
ATOM    245  CD1 TYR A  16      -3.416   4.366   0.888  1.00  0.00           C  
ATOM    246  CD2 TYR A  16      -5.422   5.458   0.205  1.00  0.00           C  
ATOM    247  CE1 TYR A  16      -3.805   4.468   2.209  1.00  0.00           C  
ATOM    248  CE2 TYR A  16      -5.818   5.566   1.525  1.00  0.00           C  
ATOM    249  CZ  TYR A  16      -5.006   5.068   2.523  1.00  0.00           C  
ATOM    250  OH  TYR A  16      -5.396   5.172   3.839  1.00  0.00           O  
ATOM    251  H   TYR A  16      -1.416   5.162  -0.638  1.00  0.00           H  
ATOM    252  HA  TYR A  16      -2.767   5.841  -3.109  1.00  0.00           H  
ATOM    253  HB2 TYR A  16      -4.676   4.762  -2.193  1.00  0.00           H  
ATOM    254  HB3 TYR A  16      -3.290   3.793  -1.707  1.00  0.00           H  
ATOM    255  HD1 TYR A  16      -2.475   3.897   0.638  1.00  0.00           H  
ATOM    256  HD2 TYR A  16      -6.056   5.846  -0.579  1.00  0.00           H  
ATOM    257  HE1 TYR A  16      -3.169   4.079   2.991  1.00  0.00           H  
ATOM    258  HE2 TYR A  16      -6.759   6.035   1.771  1.00  0.00           H  
ATOM    259  HH  TYR A  16      -6.092   5.830   3.915  1.00  0.00           H  
ATOM    260  N   LYS A  17      -4.615   7.520  -2.071  1.00  0.00           N  
ATOM    261  CA  LYS A  17      -5.268   8.782  -1.739  1.00  0.00           C  
ATOM    262  C   LYS A  17      -6.657   8.539  -1.160  1.00  0.00           C  
ATOM    263  O   LYS A  17      -7.424   7.729  -1.678  1.00  0.00           O  
ATOM    264  CB  LYS A  17      -5.369   9.670  -2.981  1.00  0.00           C  
ATOM    265  CG  LYS A  17      -6.119   9.021  -4.132  1.00  0.00           C  
ATOM    266  CD  LYS A  17      -5.792   9.689  -5.458  1.00  0.00           C  
ATOM    267  CE  LYS A  17      -4.610   9.019  -6.142  1.00  0.00           C  
ATOM    268  NZ  LYS A  17      -5.012   7.769  -6.845  1.00  0.00           N  
ATOM    269  H   LYS A  17      -5.080   6.880  -2.650  1.00  0.00           H  
ATOM    270  HA  LYS A  17      -4.664   9.282  -0.998  1.00  0.00           H  
ATOM    271  HB2 LYS A  17      -5.880  10.583  -2.715  1.00  0.00           H  
ATOM    272  HB3 LYS A  17      -4.371   9.910  -3.320  1.00  0.00           H  
ATOM    273  HG2 LYS A  17      -5.842   7.979  -4.189  1.00  0.00           H  
ATOM    274  HG3 LYS A  17      -7.181   9.105  -3.950  1.00  0.00           H  
ATOM    275  HD2 LYS A  17      -6.653   9.624  -6.107  1.00  0.00           H  
ATOM    276  HD3 LYS A  17      -5.552  10.727  -5.278  1.00  0.00           H  
ATOM    277  HE2 LYS A  17      -4.191   9.707  -6.861  1.00  0.00           H  
ATOM    278  HE3 LYS A  17      -3.867   8.780  -5.396  1.00  0.00           H  
ATOM    279  HZ1 LYS A  17      -5.612   7.188  -6.226  1.00  0.00           H  
ATOM    280  HZ2 LYS A  17      -4.169   7.221  -7.108  1.00  0.00           H  
ATOM    281  HZ3 LYS A  17      -5.544   8.000  -7.708  1.00  0.00           H  
ATOM    282  N   ASN A  18      -6.976   9.249  -0.081  1.00  0.00           N  
ATOM    283  CA  ASN A  18      -8.274   9.111   0.568  1.00  0.00           C  
ATOM    284  C   ASN A  18      -9.024  10.440   0.573  1.00  0.00           C  
ATOM    285  O   ASN A  18      -8.498  11.462   0.134  1.00  0.00           O  
ATOM    286  CB  ASN A  18      -8.101   8.606   2.002  1.00  0.00           C  
ATOM    287  CG  ASN A  18      -7.902   9.736   2.992  1.00  0.00           C  
ATOM    288  OD1 ASN A  18      -8.741   9.968   3.863  1.00  0.00           O  
ATOM    289  ND2 ASN A  18      -6.787  10.446   2.865  1.00  0.00           N  
ATOM    290  H   ASN A  18      -6.322   9.879   0.287  1.00  0.00           H  
ATOM    291  HA  ASN A  18      -8.850   8.388   0.009  1.00  0.00           H  
ATOM    292  HB2 ASN A  18      -8.981   8.050   2.291  1.00  0.00           H  
ATOM    293  HB3 ASN A  18      -7.239   7.956   2.046  1.00  0.00           H  
ATOM    294 HD21 ASN A  18      -6.163  10.204   2.149  1.00  0.00           H  
ATOM    295 HD22 ASN A  18      -6.632  11.181   3.493  1.00  0.00           H  
ATOM    296  N   ASP A  19     -10.254  10.417   1.073  1.00  0.00           N  
ATOM    297  CA  ASP A  19     -11.077  11.619   1.137  1.00  0.00           C  
ATOM    298  C   ASP A  19     -11.553  12.027  -0.254  1.00  0.00           C  
ATOM    299  O   ASP A  19     -12.737  11.926  -0.570  1.00  0.00           O  
ATOM    300  CB  ASP A  19     -10.292  12.765   1.777  1.00  0.00           C  
ATOM    301  CG  ASP A  19     -11.199  13.834   2.357  1.00  0.00           C  
ATOM    302  OD1 ASP A  19     -12.432  13.711   2.207  1.00  0.00           O  
ATOM    303  OD2 ASP A  19     -10.673  14.795   2.958  1.00  0.00           O  
ATOM    304  H   ASP A  19     -10.619   9.570   1.407  1.00  0.00           H  
ATOM    305  HA  ASP A  19     -11.939  11.400   1.748  1.00  0.00           H  
ATOM    306  HB2 ASP A  19      -9.678  12.371   2.574  1.00  0.00           H  
ATOM    307  HB3 ASP A  19      -9.659  13.221   1.032  1.00  0.00           H  
ATOM    308  N   ALA A  20     -10.620  12.490  -1.080  1.00  0.00           N  
ATOM    309  CA  ALA A  20     -10.943  12.912  -2.437  1.00  0.00           C  
ATOM    310  C   ALA A  20      -9.689  13.333  -3.196  1.00  0.00           C  
ATOM    311  O   ALA A  20      -9.702  14.310  -3.943  1.00  0.00           O  
ATOM    312  CB  ALA A  20     -11.952  14.051  -2.410  1.00  0.00           C  
ATOM    313  H   ALA A  20      -9.692  12.547  -0.770  1.00  0.00           H  
ATOM    314  HA  ALA A  20     -11.396  12.074  -2.949  1.00  0.00           H  
ATOM    315  HB1 ALA A  20     -12.495  14.026  -1.476  1.00  0.00           H  
ATOM    316  HB2 ALA A  20     -11.433  14.993  -2.500  1.00  0.00           H  
ATOM    317  HB3 ALA A  20     -12.644  13.939  -3.232  1.00  0.00           H  
ATOM    318  N   GLY A  21      -8.605  12.589  -2.996  1.00  0.00           N  
ATOM    319  CA  GLY A  21      -7.357  12.902  -3.668  1.00  0.00           C  
ATOM    320  C   GLY A  21      -6.275  13.346  -2.703  1.00  0.00           C  
ATOM    321  O   GLY A  21      -5.251  13.891  -3.114  1.00  0.00           O  
ATOM    322  H   GLY A  21      -8.653  11.821  -2.389  1.00  0.00           H  
ATOM    323  HA2 GLY A  21      -7.015  12.025  -4.196  1.00  0.00           H  
ATOM    324  HA3 GLY A  21      -7.534  13.693  -4.380  1.00  0.00           H  
ATOM    325  N   LYS A  22      -6.502  13.113  -1.414  1.00  0.00           N  
ATOM    326  CA  LYS A  22      -5.539  13.492  -0.387  1.00  0.00           C  
ATOM    327  C   LYS A  22      -4.436  12.447  -0.262  1.00  0.00           C  
ATOM    328  O   LYS A  22      -4.693  11.300   0.105  1.00  0.00           O  
ATOM    329  CB  LYS A  22      -6.244  13.669   0.961  1.00  0.00           C  
ATOM    330  CG  LYS A  22      -6.991  14.985   1.087  1.00  0.00           C  
ATOM    331  CD  LYS A  22      -6.174  16.019   1.845  1.00  0.00           C  
ATOM    332  CE  LYS A  22      -6.840  17.387   1.815  1.00  0.00           C  
ATOM    333  NZ  LYS A  22      -5.908  18.448   1.346  1.00  0.00           N  
ATOM    334  H   LYS A  22      -7.337  12.674  -1.148  1.00  0.00           H  
ATOM    335  HA  LYS A  22      -5.097  14.432  -0.678  1.00  0.00           H  
ATOM    336  HB2 LYS A  22      -6.951  12.863   1.092  1.00  0.00           H  
ATOM    337  HB3 LYS A  22      -5.505  13.621   1.748  1.00  0.00           H  
ATOM    338  HG2 LYS A  22      -7.205  15.364   0.100  1.00  0.00           H  
ATOM    339  HG3 LYS A  22      -7.917  14.812   1.618  1.00  0.00           H  
ATOM    340  HD2 LYS A  22      -6.072  15.704   2.872  1.00  0.00           H  
ATOM    341  HD3 LYS A  22      -5.197  16.095   1.390  1.00  0.00           H  
ATOM    342  HE2 LYS A  22      -7.689  17.344   1.148  1.00  0.00           H  
ATOM    343  HE3 LYS A  22      -7.178  17.629   2.812  1.00  0.00           H  
ATOM    344  HZ1 LYS A  22      -6.419  19.141   0.763  1.00  0.00           H  
ATOM    345  HZ2 LYS A  22      -5.145  18.027   0.777  1.00  0.00           H  
ATOM    346  HZ3 LYS A  22      -5.487  18.939   2.160  1.00  0.00           H  
ATOM    347  N   ASP A  23      -3.208  12.850  -0.569  1.00  0.00           N  
ATOM    348  CA  ASP A  23      -2.064  11.948  -0.488  1.00  0.00           C  
ATOM    349  C   ASP A  23      -2.004  11.268   0.875  1.00  0.00           C  
ATOM    350  O   ASP A  23      -2.038  11.930   1.914  1.00  0.00           O  
ATOM    351  CB  ASP A  23      -0.765  12.713  -0.749  1.00  0.00           C  
ATOM    352  CG  ASP A  23      -0.281  12.560  -2.177  1.00  0.00           C  
ATOM    353  OD1 ASP A  23       0.264  11.486  -2.509  1.00  0.00           O  
ATOM    354  OD2 ASP A  23      -0.449  13.515  -2.965  1.00  0.00           O  
ATOM    355  H   ASP A  23      -3.067  13.776  -0.855  1.00  0.00           H  
ATOM    356  HA  ASP A  23      -2.186  11.191  -1.249  1.00  0.00           H  
ATOM    357  HB2 ASP A  23      -0.928  13.762  -0.554  1.00  0.00           H  
ATOM    358  HB3 ASP A  23       0.001  12.341  -0.086  1.00  0.00           H  
ATOM    359  N   THR A  24      -1.914   9.941   0.867  1.00  0.00           N  
ATOM    360  CA  THR A  24      -1.851   9.171   2.102  1.00  0.00           C  
ATOM    361  C   THR A  24      -0.804   8.067   2.009  1.00  0.00           C  
ATOM    362  O   THR A  24      -0.746   7.335   1.021  1.00  0.00           O  
ATOM    363  CB  THR A  24      -3.215   8.541   2.442  1.00  0.00           C  
ATOM    364  OG1 THR A  24      -4.197   9.569   2.625  1.00  0.00           O  
ATOM    365  CG2 THR A  24      -3.121   7.694   3.701  1.00  0.00           C  
ATOM    366  H   THR A  24      -1.891   9.471   0.008  1.00  0.00           H  
ATOM    367  HA  THR A  24      -1.580   9.844   2.902  1.00  0.00           H  
ATOM    368  HB  THR A  24      -3.517   7.908   1.620  1.00  0.00           H  
ATOM    369  HG1 THR A  24      -4.034  10.022   3.456  1.00  0.00           H  
ATOM    370 HG21 THR A  24      -2.822   8.315   4.532  1.00  0.00           H  
ATOM    371 HG22 THR A  24      -2.391   6.912   3.555  1.00  0.00           H  
ATOM    372 HG23 THR A  24      -4.085   7.253   3.912  1.00  0.00           H  
ATOM    373  N   PHE A  25       0.020   7.951   3.044  1.00  0.00           N  
ATOM    374  CA  PHE A  25       1.066   6.935   3.078  1.00  0.00           C  
ATOM    375  C   PHE A  25       0.999   6.128   4.372  1.00  0.00           C  
ATOM    376  O   PHE A  25       0.556   6.629   5.406  1.00  0.00           O  
ATOM    377  CB  PHE A  25       2.444   7.587   2.942  1.00  0.00           C  
ATOM    378  CG  PHE A  25       2.608   8.386   1.681  1.00  0.00           C  
ATOM    379  CD1 PHE A  25       2.072   9.660   1.579  1.00  0.00           C  
ATOM    380  CD2 PHE A  25       3.297   7.863   0.598  1.00  0.00           C  
ATOM    381  CE1 PHE A  25       2.220  10.397   0.419  1.00  0.00           C  
ATOM    382  CE2 PHE A  25       3.448   8.596  -0.563  1.00  0.00           C  
ATOM    383  CZ  PHE A  25       2.910   9.865  -0.653  1.00  0.00           C  
ATOM    384  H   PHE A  25      -0.075   8.564   3.803  1.00  0.00           H  
ATOM    385  HA  PHE A  25       0.908   6.270   2.244  1.00  0.00           H  
ATOM    386  HB2 PHE A  25       2.605   8.251   3.778  1.00  0.00           H  
ATOM    387  HB3 PHE A  25       3.201   6.817   2.948  1.00  0.00           H  
ATOM    388  HD1 PHE A  25       1.534  10.078   2.416  1.00  0.00           H  
ATOM    389  HD2 PHE A  25       3.718   6.871   0.667  1.00  0.00           H  
ATOM    390  HE1 PHE A  25       1.799  11.389   0.352  1.00  0.00           H  
ATOM    391  HE2 PHE A  25       3.988   8.177  -1.400  1.00  0.00           H  
ATOM    392  HZ  PHE A  25       3.027  10.439  -1.561  1.00  0.00           H  
ATOM    393  N   ILE A  26       1.440   4.876   4.304  1.00  0.00           N  
ATOM    394  CA  ILE A  26       1.429   4.001   5.470  1.00  0.00           C  
ATOM    395  C   ILE A  26       2.121   2.676   5.166  1.00  0.00           C  
ATOM    396  O   ILE A  26       1.731   1.954   4.247  1.00  0.00           O  
ATOM    397  CB  ILE A  26      -0.006   3.719   5.950  1.00  0.00           C  
ATOM    398  CG1 ILE A  26       0.009   2.758   7.140  1.00  0.00           C  
ATOM    399  CG2 ILE A  26      -0.844   3.149   4.814  1.00  0.00           C  
ATOM    400  CD1 ILE A  26       0.811   3.268   8.318  1.00  0.00           C  
ATOM    401  H   ILE A  26       1.780   4.534   3.452  1.00  0.00           H  
ATOM    402  HA  ILE A  26       1.963   4.498   6.266  1.00  0.00           H  
ATOM    403  HB  ILE A  26      -0.449   4.654   6.257  1.00  0.00           H  
ATOM    404 HG12 ILE A  26      -1.003   2.593   7.476  1.00  0.00           H  
ATOM    405 HG13 ILE A  26       0.438   1.817   6.828  1.00  0.00           H  
ATOM    406 HG21 ILE A  26      -1.886   3.157   5.096  1.00  0.00           H  
ATOM    407 HG22 ILE A  26      -0.706   3.752   3.929  1.00  0.00           H  
ATOM    408 HG23 ILE A  26      -0.533   2.135   4.611  1.00  0.00           H  
ATOM    409 HD11 ILE A  26       1.669   2.629   8.472  1.00  0.00           H  
ATOM    410 HD12 ILE A  26       1.147   4.275   8.116  1.00  0.00           H  
ATOM    411 HD13 ILE A  26       0.195   3.262   9.204  1.00  0.00           H  
ATOM    412  N   LYS A  27       3.148   2.358   5.947  1.00  0.00           N  
ATOM    413  CA  LYS A  27       3.894   1.119   5.765  1.00  0.00           C  
ATOM    414  C   LYS A  27       2.990  -0.094   5.965  1.00  0.00           C  
ATOM    415  O   LYS A  27       2.480  -0.324   7.062  1.00  0.00           O  
ATOM    416  CB  LYS A  27       5.070   1.059   6.743  1.00  0.00           C  
ATOM    417  CG  LYS A  27       4.666   1.269   8.193  1.00  0.00           C  
ATOM    418  CD  LYS A  27       4.887   0.014   9.021  1.00  0.00           C  
ATOM    419  CE  LYS A  27       3.824  -0.139  10.097  1.00  0.00           C  
ATOM    420  NZ  LYS A  27       4.377  -0.742  11.341  1.00  0.00           N  
ATOM    421  H   LYS A  27       3.412   2.975   6.663  1.00  0.00           H  
ATOM    422  HA  LYS A  27       4.276   1.106   4.755  1.00  0.00           H  
ATOM    423  HB2 LYS A  27       5.543   0.091   6.659  1.00  0.00           H  
ATOM    424  HB3 LYS A  27       5.784   1.824   6.475  1.00  0.00           H  
ATOM    425  HG2 LYS A  27       5.258   2.071   8.609  1.00  0.00           H  
ATOM    426  HG3 LYS A  27       3.619   1.534   8.230  1.00  0.00           H  
ATOM    427  HD2 LYS A  27       4.850  -0.847   8.370  1.00  0.00           H  
ATOM    428  HD3 LYS A  27       5.859   0.070   9.491  1.00  0.00           H  
ATOM    429  HE2 LYS A  27       3.422   0.837  10.328  1.00  0.00           H  
ATOM    430  HE3 LYS A  27       3.036  -0.772   9.719  1.00  0.00           H  
ATOM    431  HZ1 LYS A  27       3.845  -1.600  11.590  1.00  0.00           H  
ATOM    432  HZ2 LYS A  27       4.308  -0.064  12.127  1.00  0.00           H  
ATOM    433  HZ3 LYS A  27       5.375  -0.995  11.202  1.00  0.00           H  
ATOM    434  N   CYS A  28       2.798  -0.865   4.901  1.00  0.00           N  
ATOM    435  CA  CYS A  28       1.956  -2.054   4.960  1.00  0.00           C  
ATOM    436  C   CYS A  28       2.607  -3.139   5.811  1.00  0.00           C  
ATOM    437  O   CYS A  28       3.829  -3.204   5.951  1.00  0.00           O  
ATOM    438  CB  CYS A  28       1.688  -2.586   3.552  1.00  0.00           C  
ATOM    439  SG  CYS A  28       1.172  -1.317   2.370  1.00  0.00           S  
ATOM    440  H   CYS A  28       3.232  -0.628   4.054  1.00  0.00           H  
ATOM    441  HA  CYS A  28       1.018  -1.773   5.415  1.00  0.00           H  
ATOM    442  HB2 CYS A  28       2.589  -3.041   3.169  1.00  0.00           H  
ATOM    443  HB3 CYS A  28       0.907  -3.331   3.599  1.00  0.00           H  
ATOM    444  HG  CYS A  28       2.220  -1.001   1.626  1.00  0.00           H  
ATOM    445  N   PRO A  29       1.774  -4.013   6.396  1.00  0.00           N  
ATOM    446  CA  PRO A  29       2.247  -5.111   7.244  1.00  0.00           C  
ATOM    447  C   PRO A  29       2.974  -6.189   6.447  1.00  0.00           C  
ATOM    448  O   PRO A  29       2.408  -7.238   6.142  1.00  0.00           O  
ATOM    449  CB  PRO A  29       0.957  -5.672   7.849  1.00  0.00           C  
ATOM    450  CG  PRO A  29      -0.107  -5.313   6.871  1.00  0.00           C  
ATOM    451  CD  PRO A  29       0.307  -3.997   6.273  1.00  0.00           C  
ATOM    452  HA  PRO A  29       2.891  -4.753   8.034  1.00  0.00           H  
ATOM    453  HB2 PRO A  29       1.046  -6.744   7.962  1.00  0.00           H  
ATOM    454  HB3 PRO A  29       0.779  -5.217   8.811  1.00  0.00           H  
ATOM    455  HG2 PRO A  29      -0.172  -6.069   6.104  1.00  0.00           H  
ATOM    456  HG3 PRO A  29      -1.054  -5.211   7.381  1.00  0.00           H  
ATOM    457  HD2 PRO A  29       0.007  -3.942   5.237  1.00  0.00           H  
ATOM    458  HD3 PRO A  29      -0.117  -3.177   6.834  1.00  0.00           H  
ATOM    459  N   LYS A  30       4.232  -5.922   6.111  1.00  0.00           N  
ATOM    460  CA  LYS A  30       5.038  -6.868   5.351  1.00  0.00           C  
ATOM    461  C   LYS A  30       6.493  -6.835   5.808  1.00  0.00           C  
ATOM    462  O   LYS A  30       7.377  -6.403   5.067  1.00  0.00           O  
ATOM    463  CB  LYS A  30       4.956  -6.554   3.855  1.00  0.00           C  
ATOM    464  CG  LYS A  30       3.546  -6.629   3.295  1.00  0.00           C  
ATOM    465  CD  LYS A  30       3.030  -8.059   3.271  1.00  0.00           C  
ATOM    466  CE  LYS A  30       1.531  -8.115   3.521  1.00  0.00           C  
ATOM    467  NZ  LYS A  30       1.140  -9.341   4.268  1.00  0.00           N  
ATOM    468  H   LYS A  30       4.628  -5.067   6.384  1.00  0.00           H  
ATOM    469  HA  LYS A  30       4.642  -7.858   5.525  1.00  0.00           H  
ATOM    470  HB2 LYS A  30       5.335  -5.557   3.687  1.00  0.00           H  
ATOM    471  HB3 LYS A  30       5.572  -7.259   3.316  1.00  0.00           H  
ATOM    472  HG2 LYS A  30       2.891  -6.033   3.913  1.00  0.00           H  
ATOM    473  HG3 LYS A  30       3.547  -6.239   2.287  1.00  0.00           H  
ATOM    474  HD2 LYS A  30       3.238  -8.491   2.304  1.00  0.00           H  
ATOM    475  HD3 LYS A  30       3.537  -8.628   4.038  1.00  0.00           H  
ATOM    476  HE2 LYS A  30       1.242  -7.248   4.094  1.00  0.00           H  
ATOM    477  HE3 LYS A  30       1.020  -8.104   2.570  1.00  0.00           H  
ATOM    478  HZ1 LYS A  30       0.165  -9.613   4.026  1.00  0.00           H  
ATOM    479  HZ2 LYS A  30       1.196  -9.169   5.292  1.00  0.00           H  
ATOM    480  HZ3 LYS A  30       1.776 -10.127   4.026  1.00  0.00           H  
ATOM    481  N   PHE A  31       6.735  -7.294   7.031  1.00  0.00           N  
ATOM    482  CA  PHE A  31       8.083  -7.317   7.587  1.00  0.00           C  
ATOM    483  C   PHE A  31       8.670  -8.725   7.533  1.00  0.00           C  
ATOM    484  O   PHE A  31       8.221  -9.623   8.246  1.00  0.00           O  
ATOM    485  CB  PHE A  31       8.071  -6.812   9.031  1.00  0.00           C  
ATOM    486  CG  PHE A  31       6.878  -7.275   9.818  1.00  0.00           C  
ATOM    487  CD1 PHE A  31       5.712  -6.528   9.839  1.00  0.00           C  
ATOM    488  CD2 PHE A  31       6.924  -8.458  10.538  1.00  0.00           C  
ATOM    489  CE1 PHE A  31       4.613  -6.952  10.561  1.00  0.00           C  
ATOM    490  CE2 PHE A  31       5.829  -8.887  11.262  1.00  0.00           C  
ATOM    491  CZ  PHE A  31       4.671  -8.132  11.275  1.00  0.00           C  
ATOM    492  H   PHE A  31       5.988  -7.626   7.573  1.00  0.00           H  
ATOM    493  HA  PHE A  31       8.698  -6.661   6.990  1.00  0.00           H  
ATOM    494  HB2 PHE A  31       8.958  -7.164   9.535  1.00  0.00           H  
ATOM    495  HB3 PHE A  31       8.068  -5.732   9.027  1.00  0.00           H  
ATOM    496  HD1 PHE A  31       5.665  -5.603   9.280  1.00  0.00           H  
ATOM    497  HD2 PHE A  31       7.828  -9.049  10.531  1.00  0.00           H  
ATOM    498  HE1 PHE A  31       3.710  -6.358  10.568  1.00  0.00           H  
ATOM    499  HE2 PHE A  31       5.876  -9.810  11.820  1.00  0.00           H  
ATOM    500  HZ  PHE A  31       3.814  -8.465  11.840  1.00  0.00           H  
ATOM    501  N   ASP A  32       9.674  -8.909   6.684  1.00  0.00           N  
ATOM    502  CA  ASP A  32      10.323 -10.206   6.537  1.00  0.00           C  
ATOM    503  C   ASP A  32       9.295 -11.302   6.271  1.00  0.00           C  
ATOM    504  O   ASP A  32       9.059 -12.163   7.117  1.00  0.00           O  
ATOM    505  CB  ASP A  32      11.132 -10.541   7.791  1.00  0.00           C  
ATOM    506  CG  ASP A  32      11.789  -9.318   8.400  1.00  0.00           C  
ATOM    507  OD1 ASP A  32      12.806  -8.853   7.846  1.00  0.00           O  
ATOM    508  OD2 ASP A  32      11.284  -8.825   9.430  1.00  0.00           O  
ATOM    509  H   ASP A  32       9.987  -8.153   6.143  1.00  0.00           H  
ATOM    510  HA  ASP A  32      10.994 -10.147   5.692  1.00  0.00           H  
ATOM    511  HB2 ASP A  32      10.475 -10.978   8.528  1.00  0.00           H  
ATOM    512  HB3 ASP A  32      11.902 -11.252   7.535  1.00  0.00           H  
ATOM    513  N   ASN A  33       8.685 -11.261   5.091  1.00  0.00           N  
ATOM    514  CA  ASN A  33       7.680 -12.248   4.715  1.00  0.00           C  
ATOM    515  C   ASN A  33       7.170 -11.993   3.300  1.00  0.00           C  
ATOM    516  O   ASN A  33       7.079 -12.913   2.486  1.00  0.00           O  
ATOM    517  CB  ASN A  33       6.513 -12.221   5.703  1.00  0.00           C  
ATOM    518  CG  ASN A  33       5.348 -13.076   5.246  1.00  0.00           C  
ATOM    519  OD1 ASN A  33       4.215 -12.603   5.152  1.00  0.00           O  
ATOM    520  ND2 ASN A  33       5.621 -14.344   4.959  1.00  0.00           N  
ATOM    521  H   ASN A  33       8.916 -10.549   4.458  1.00  0.00           H  
ATOM    522  HA  ASN A  33       8.145 -13.223   4.748  1.00  0.00           H  
ATOM    523  HB2 ASN A  33       6.851 -12.591   6.661  1.00  0.00           H  
ATOM    524  HB3 ASN A  33       6.168 -11.204   5.816  1.00  0.00           H  
ATOM    525 HD21 ASN A  33       6.546 -14.651   5.056  1.00  0.00           H  
ATOM    526 HD22 ASN A  33       4.885 -14.919   4.660  1.00  0.00           H  
ATOM    527  N   LYS A  34       6.837 -10.740   3.014  1.00  0.00           N  
ATOM    528  CA  LYS A  34       6.336 -10.361   1.698  1.00  0.00           C  
ATOM    529  C   LYS A  34       6.534  -8.869   1.449  1.00  0.00           C  
ATOM    530  O   LYS A  34       5.574  -8.140   1.195  1.00  0.00           O  
ATOM    531  CB  LYS A  34       4.854 -10.720   1.571  1.00  0.00           C  
ATOM    532  CG  LYS A  34       4.609 -12.155   1.142  1.00  0.00           C  
ATOM    533  CD  LYS A  34       4.055 -12.991   2.282  1.00  0.00           C  
ATOM    534  CE  LYS A  34       3.092 -14.055   1.777  1.00  0.00           C  
ATOM    535  NZ  LYS A  34       1.741 -13.915   2.388  1.00  0.00           N  
ATOM    536  H   LYS A  34       6.930 -10.051   3.706  1.00  0.00           H  
ATOM    537  HA  LYS A  34       6.896 -10.914   0.959  1.00  0.00           H  
ATOM    538  HB2 LYS A  34       4.375 -10.564   2.527  1.00  0.00           H  
ATOM    539  HB3 LYS A  34       4.399 -10.065   0.840  1.00  0.00           H  
ATOM    540  HG2 LYS A  34       3.900 -12.163   0.327  1.00  0.00           H  
ATOM    541  HG3 LYS A  34       5.544 -12.587   0.812  1.00  0.00           H  
ATOM    542  HD2 LYS A  34       4.873 -13.477   2.793  1.00  0.00           H  
ATOM    543  HD3 LYS A  34       3.533 -12.343   2.971  1.00  0.00           H  
ATOM    544  HE2 LYS A  34       3.004 -13.963   0.706  1.00  0.00           H  
ATOM    545  HE3 LYS A  34       3.489 -15.028   2.024  1.00  0.00           H  
ATOM    546  HZ1 LYS A  34       1.722 -14.370   3.322  1.00  0.00           H  
ATOM    547  HZ2 LYS A  34       1.025 -14.364   1.780  1.00  0.00           H  
ATOM    548  HZ3 LYS A  34       1.501 -12.909   2.499  1.00  0.00           H  
ATOM    549  N   LYS A  35       7.782  -8.422   1.522  1.00  0.00           N  
ATOM    550  CA  LYS A  35       8.107  -7.017   1.302  1.00  0.00           C  
ATOM    551  C   LYS A  35       8.146  -6.695  -0.189  1.00  0.00           C  
ATOM    552  O   LYS A  35       8.410  -7.569  -1.016  1.00  0.00           O  
ATOM    553  CB  LYS A  35       9.452  -6.677   1.945  1.00  0.00           C  
ATOM    554  CG  LYS A  35       9.613  -7.230   3.349  1.00  0.00           C  
ATOM    555  CD  LYS A  35      10.695  -8.296   3.409  1.00  0.00           C  
ATOM    556  CE  LYS A  35      11.976  -7.757   4.026  1.00  0.00           C  
ATOM    557  NZ  LYS A  35      13.001  -8.823   4.197  1.00  0.00           N  
ATOM    558  H   LYS A  35       8.504  -9.052   1.727  1.00  0.00           H  
ATOM    559  HA  LYS A  35       7.335  -6.422   1.765  1.00  0.00           H  
ATOM    560  HB2 LYS A  35      10.244  -7.079   1.329  1.00  0.00           H  
ATOM    561  HB3 LYS A  35       9.555  -5.602   1.989  1.00  0.00           H  
ATOM    562  HG2 LYS A  35       9.881  -6.424   4.016  1.00  0.00           H  
ATOM    563  HG3 LYS A  35       8.676  -7.664   3.665  1.00  0.00           H  
ATOM    564  HD2 LYS A  35      10.341  -9.123   4.006  1.00  0.00           H  
ATOM    565  HD3 LYS A  35      10.905  -8.639   2.406  1.00  0.00           H  
ATOM    566  HE2 LYS A  35      12.374  -6.987   3.383  1.00  0.00           H  
ATOM    567  HE3 LYS A  35      11.744  -7.335   4.993  1.00  0.00           H  
ATOM    568  HZ1 LYS A  35      13.209  -8.963   5.206  1.00  0.00           H  
ATOM    569  HZ2 LYS A  35      13.879  -8.557   3.707  1.00  0.00           H  
ATOM    570  HZ3 LYS A  35      12.655  -9.719   3.799  1.00  0.00           H  
ATOM    571  N   CYS A  36       7.886  -5.437  -0.525  1.00  0.00           N  
ATOM    572  CA  CYS A  36       7.893  -4.999  -1.916  1.00  0.00           C  
ATOM    573  C   CYS A  36       9.193  -5.401  -2.605  1.00  0.00           C  
ATOM    574  O   CYS A  36      10.278  -5.262  -2.039  1.00  0.00           O  
ATOM    575  CB  CYS A  36       7.706  -3.484  -1.997  1.00  0.00           C  
ATOM    576  SG  CYS A  36       7.863  -2.808  -3.666  1.00  0.00           S  
ATOM    577  H   CYS A  36       7.683  -4.786   0.180  1.00  0.00           H  
ATOM    578  HA  CYS A  36       7.069  -5.483  -2.419  1.00  0.00           H  
ATOM    579  HB2 CYS A  36       6.721  -3.231  -1.632  1.00  0.00           H  
ATOM    580  HB3 CYS A  36       8.446  -3.004  -1.375  1.00  0.00           H  
ATOM    581  HG  CYS A  36       6.914  -1.901  -3.832  1.00  0.00           H  
ATOM    582  N   THR A  37       9.076  -5.903  -3.831  1.00  0.00           N  
ATOM    583  CA  THR A  37      10.242  -6.327  -4.597  1.00  0.00           C  
ATOM    584  C   THR A  37      10.130  -5.892  -6.053  1.00  0.00           C  
ATOM    585  O   THR A  37      10.389  -6.675  -6.968  1.00  0.00           O  
ATOM    586  CB  THR A  37      10.423  -7.855  -4.542  1.00  0.00           C  
ATOM    587  OG1 THR A  37       9.350  -8.501  -5.236  1.00  0.00           O  
ATOM    588  CG2 THR A  37      10.470  -8.343  -3.102  1.00  0.00           C  
ATOM    589  H   THR A  37       8.185  -5.989  -4.228  1.00  0.00           H  
ATOM    590  HA  THR A  37      11.115  -5.866  -4.159  1.00  0.00           H  
ATOM    591  HB  THR A  37      11.357  -8.109  -5.023  1.00  0.00           H  
ATOM    592  HG1 THR A  37       8.577  -8.536  -4.667  1.00  0.00           H  
ATOM    593 HG21 THR A  37       9.541  -8.836  -2.859  1.00  0.00           H  
ATOM    594 HG22 THR A  37      10.615  -7.502  -2.441  1.00  0.00           H  
ATOM    595 HG23 THR A  37      11.288  -9.040  -2.985  1.00  0.00           H  
ATOM    596  N   LYS A  38       9.746  -4.637  -6.264  1.00  0.00           N  
ATOM    597  CA  LYS A  38       9.603  -4.096  -7.610  1.00  0.00           C  
ATOM    598  C   LYS A  38       9.240  -2.615  -7.565  1.00  0.00           C  
ATOM    599  O   LYS A  38       8.727  -2.122  -6.560  1.00  0.00           O  
ATOM    600  CB  LYS A  38       8.532  -4.871  -8.382  1.00  0.00           C  
ATOM    601  CG  LYS A  38       8.945  -5.232  -9.798  1.00  0.00           C  
ATOM    602  CD  LYS A  38       8.385  -4.249 -10.811  1.00  0.00           C  
ATOM    603  CE  LYS A  38       7.385  -4.917 -11.742  1.00  0.00           C  
ATOM    604  NZ  LYS A  38       5.980  -4.680 -11.311  1.00  0.00           N  
ATOM    605  H   LYS A  38       9.555  -4.061  -5.494  1.00  0.00           H  
ATOM    606  HA  LYS A  38      10.550  -4.207  -8.114  1.00  0.00           H  
ATOM    607  HB2 LYS A  38       8.311  -5.784  -7.850  1.00  0.00           H  
ATOM    608  HB3 LYS A  38       7.636  -4.269  -8.433  1.00  0.00           H  
ATOM    609  HG2 LYS A  38      10.024  -5.223  -9.862  1.00  0.00           H  
ATOM    610  HG3 LYS A  38       8.577  -6.222 -10.028  1.00  0.00           H  
ATOM    611  HD2 LYS A  38       7.888  -3.446 -10.285  1.00  0.00           H  
ATOM    612  HD3 LYS A  38       9.198  -3.847 -11.399  1.00  0.00           H  
ATOM    613  HE2 LYS A  38       7.519  -4.520 -12.737  1.00  0.00           H  
ATOM    614  HE3 LYS A  38       7.577  -5.980 -11.751  1.00  0.00           H  
ATOM    615  HZ1 LYS A  38       5.817  -3.663 -11.166  1.00  0.00           H  
ATOM    616  HZ2 LYS A  38       5.791  -5.182 -10.420  1.00  0.00           H  
ATOM    617  HZ3 LYS A  38       5.320  -5.025 -12.037  1.00  0.00           H  
ATOM    618  N   ASP A  39       9.510  -1.911  -8.659  1.00  0.00           N  
ATOM    619  CA  ASP A  39       9.210  -0.487  -8.744  1.00  0.00           C  
ATOM    620  C   ASP A  39       7.723  -0.259  -9.001  1.00  0.00           C  
ATOM    621  O   ASP A  39       7.183  -0.702 -10.014  1.00  0.00           O  
ATOM    622  CB  ASP A  39      10.036   0.165  -9.855  1.00  0.00           C  
ATOM    623  CG  ASP A  39      11.413   0.586  -9.379  1.00  0.00           C  
ATOM    624  OD1 ASP A  39      11.540   1.711  -8.851  1.00  0.00           O  
ATOM    625  OD2 ASP A  39      12.363  -0.209  -9.535  1.00  0.00           O  
ATOM    626  H   ASP A  39       9.920  -2.360  -9.427  1.00  0.00           H  
ATOM    627  HA  ASP A  39       9.472  -0.034  -7.800  1.00  0.00           H  
ATOM    628  HB2 ASP A  39      10.156  -0.539 -10.666  1.00  0.00           H  
ATOM    629  HB3 ASP A  39       9.517   1.040 -10.216  1.00  0.00           H  
ATOM    630  N   ASN A  40       7.067   0.433  -8.076  1.00  0.00           N  
ATOM    631  CA  ASN A  40       5.643   0.718  -8.201  1.00  0.00           C  
ATOM    632  C   ASN A  40       4.835  -0.573  -8.285  1.00  0.00           C  
ATOM    633  O   ASN A  40       4.081  -0.784  -9.234  1.00  0.00           O  
ATOM    634  CB  ASN A  40       5.380   1.580  -9.438  1.00  0.00           C  
ATOM    635  CG  ASN A  40       5.587   3.057  -9.168  1.00  0.00           C  
ATOM    636  OD1 ASN A  40       4.773   3.892  -9.564  1.00  0.00           O  
ATOM    637  ND2 ASN A  40       6.680   3.388  -8.490  1.00  0.00           N  
ATOM    638  H   ASN A  40       7.553   0.760  -7.290  1.00  0.00           H  
ATOM    639  HA  ASN A  40       5.336   1.265  -7.321  1.00  0.00           H  
ATOM    640  HB2 ASN A  40       6.055   1.280 -10.227  1.00  0.00           H  
ATOM    641  HB3 ASN A  40       4.362   1.430  -9.763  1.00  0.00           H  
ATOM    642 HD21 ASN A  40       7.284   2.670  -8.206  1.00  0.00           H  
ATOM    643 HD22 ASN A  40       6.838   4.336  -8.301  1.00  0.00           H  
ATOM    644  N   ASN A  41       4.999  -1.434  -7.286  1.00  0.00           N  
ATOM    645  CA  ASN A  41       4.284  -2.705  -7.246  1.00  0.00           C  
ATOM    646  C   ASN A  41       2.776  -2.480  -7.212  1.00  0.00           C  
ATOM    647  O   ASN A  41       2.296  -1.372  -7.450  1.00  0.00           O  
ATOM    648  CB  ASN A  41       4.719  -3.520  -6.027  1.00  0.00           C  
ATOM    649  CG  ASN A  41       5.176  -4.917  -6.399  1.00  0.00           C  
ATOM    650  OD1 ASN A  41       4.612  -5.550  -7.292  1.00  0.00           O  
ATOM    651  ND2 ASN A  41       6.202  -5.406  -5.713  1.00  0.00           N  
ATOM    652  H   ASN A  41       5.614  -1.208  -6.556  1.00  0.00           H  
ATOM    653  HA  ASN A  41       4.535  -3.252  -8.142  1.00  0.00           H  
ATOM    654  HB2 ASN A  41       5.537  -3.014  -5.536  1.00  0.00           H  
ATOM    655  HB3 ASN A  41       3.888  -3.603  -5.343  1.00  0.00           H  
ATOM    656 HD21 ASN A  41       6.603  -4.845  -5.016  1.00  0.00           H  
ATOM    657 HD22 ASN A  41       6.520  -6.307  -5.933  1.00  0.00           H  
ATOM    658  N   LYS A  42       2.033  -3.540  -6.911  1.00  0.00           N  
ATOM    659  CA  LYS A  42       0.578  -3.461  -6.844  1.00  0.00           C  
ATOM    660  C   LYS A  42       0.089  -3.673  -5.415  1.00  0.00           C  
ATOM    661  O   LYS A  42       0.227  -4.763  -4.857  1.00  0.00           O  
ATOM    662  CB  LYS A  42      -0.054  -4.500  -7.771  1.00  0.00           C  
ATOM    663  CG  LYS A  42      -1.282  -3.992  -8.507  1.00  0.00           C  
ATOM    664  CD  LYS A  42      -1.555  -4.802  -9.763  1.00  0.00           C  
ATOM    665  CE  LYS A  42      -2.389  -6.037  -9.459  1.00  0.00           C  
ATOM    666  NZ  LYS A  42      -3.152  -6.499 -10.651  1.00  0.00           N  
ATOM    667  H   LYS A  42       2.473  -4.397  -6.732  1.00  0.00           H  
ATOM    668  HA  LYS A  42       0.284  -2.474  -7.168  1.00  0.00           H  
ATOM    669  HB2 LYS A  42       0.679  -4.805  -8.503  1.00  0.00           H  
ATOM    670  HB3 LYS A  42      -0.343  -5.360  -7.184  1.00  0.00           H  
ATOM    671  HG2 LYS A  42      -2.138  -4.064  -7.853  1.00  0.00           H  
ATOM    672  HG3 LYS A  42      -1.123  -2.960  -8.784  1.00  0.00           H  
ATOM    673  HD2 LYS A  42      -2.089  -4.186 -10.470  1.00  0.00           H  
ATOM    674  HD3 LYS A  42      -0.612  -5.113 -10.192  1.00  0.00           H  
ATOM    675  HE2 LYS A  42      -1.732  -6.830  -9.133  1.00  0.00           H  
ATOM    676  HE3 LYS A  42      -3.085  -5.799  -8.668  1.00  0.00           H  
ATOM    677  HZ1 LYS A  42      -4.162  -6.583 -10.419  1.00  0.00           H  
ATOM    678  HZ2 LYS A  42      -2.799  -7.427 -10.964  1.00  0.00           H  
ATOM    679  HZ3 LYS A  42      -3.043  -5.819 -11.430  1.00  0.00           H  
ATOM    680  N   CYS A  43      -0.484  -2.628  -4.828  1.00  0.00           N  
ATOM    681  CA  CYS A  43      -0.995  -2.702  -3.464  1.00  0.00           C  
ATOM    682  C   CYS A  43      -2.504  -2.484  -3.437  1.00  0.00           C  
ATOM    683  O   CYS A  43      -3.159  -2.465  -4.480  1.00  0.00           O  
ATOM    684  CB  CYS A  43      -0.302  -1.664  -2.581  1.00  0.00           C  
ATOM    685  SG  CYS A  43       0.230  -2.298  -0.973  1.00  0.00           S  
ATOM    686  H   CYS A  43      -0.565  -1.787  -5.323  1.00  0.00           H  
ATOM    687  HA  CYS A  43      -0.778  -3.689  -3.083  1.00  0.00           H  
ATOM    688  HB2 CYS A  43       0.574  -1.293  -3.093  1.00  0.00           H  
ATOM    689  HB3 CYS A  43      -0.981  -0.842  -2.403  1.00  0.00           H  
ATOM    690  HG  CYS A  43      -0.395  -1.604  -0.033  1.00  0.00           H  
ATOM    691  N   THR A  44      -3.052  -2.323  -2.235  1.00  0.00           N  
ATOM    692  CA  THR A  44      -4.485  -2.111  -2.071  1.00  0.00           C  
ATOM    693  C   THR A  44      -4.843  -1.890  -0.606  1.00  0.00           C  
ATOM    694  O   THR A  44      -4.114  -2.310   0.292  1.00  0.00           O  
ATOM    695  CB  THR A  44      -5.295  -3.302  -2.613  1.00  0.00           C  
ATOM    696  OG1 THR A  44      -4.435  -4.431  -2.811  1.00  0.00           O  
ATOM    697  CG2 THR A  44      -5.977  -2.943  -3.924  1.00  0.00           C  
ATOM    698  H   THR A  44      -2.477  -2.349  -1.442  1.00  0.00           H  
ATOM    699  HA  THR A  44      -4.758  -1.231  -2.635  1.00  0.00           H  
ATOM    700  HB  THR A  44      -6.054  -3.561  -1.888  1.00  0.00           H  
ATOM    701  HG1 THR A  44      -3.802  -4.481  -2.090  1.00  0.00           H  
ATOM    702 HG21 THR A  44      -6.141  -1.876  -3.963  1.00  0.00           H  
ATOM    703 HG22 THR A  44      -6.925  -3.455  -3.989  1.00  0.00           H  
ATOM    704 HG23 THR A  44      -5.349  -3.240  -4.751  1.00  0.00           H  
ATOM    705  N   VAL A  45      -5.972  -1.229  -0.371  1.00  0.00           N  
ATOM    706  CA  VAL A  45      -6.428  -0.955   0.986  1.00  0.00           C  
ATOM    707  C   VAL A  45      -7.950  -0.883   1.050  1.00  0.00           C  
ATOM    708  O   VAL A  45      -8.598  -0.397   0.123  1.00  0.00           O  
ATOM    709  CB  VAL A  45      -5.840   0.364   1.520  1.00  0.00           C  
ATOM    710  CG1 VAL A  45      -6.371   0.660   2.915  1.00  0.00           C  
ATOM    711  CG2 VAL A  45      -4.320   0.308   1.521  1.00  0.00           C  
ATOM    712  H   VAL A  45      -6.511  -0.920  -1.128  1.00  0.00           H  
ATOM    713  HA  VAL A  45      -6.089  -1.760   1.622  1.00  0.00           H  
ATOM    714  HB  VAL A  45      -6.150   1.165   0.864  1.00  0.00           H  
ATOM    715 HG11 VAL A  45      -6.565  -0.269   3.431  1.00  0.00           H  
ATOM    716 HG12 VAL A  45      -5.639   1.233   3.465  1.00  0.00           H  
ATOM    717 HG13 VAL A  45      -7.287   1.226   2.838  1.00  0.00           H  
ATOM    718 HG21 VAL A  45      -3.990  -0.514   2.139  1.00  0.00           H  
ATOM    719 HG22 VAL A  45      -3.965   0.164   0.512  1.00  0.00           H  
ATOM    720 HG23 VAL A  45      -3.925   1.233   1.913  1.00  0.00           H  
ATOM    721  N   ASP A  46      -8.515  -1.367   2.151  1.00  0.00           N  
ATOM    722  CA  ASP A  46      -9.960  -1.357   2.337  1.00  0.00           C  
ATOM    723  C   ASP A  46     -10.349  -0.477   3.521  1.00  0.00           C  
ATOM    724  O   ASP A  46      -9.795  -0.607   4.614  1.00  0.00           O  
ATOM    725  CB  ASP A  46     -10.479  -2.779   2.551  1.00  0.00           C  
ATOM    726  CG  ASP A  46     -10.730  -3.507   1.245  1.00  0.00           C  
ATOM    727  OD1 ASP A  46      -9.815  -3.532   0.394  1.00  0.00           O  
ATOM    728  OD2 ASP A  46     -11.839  -4.052   1.073  1.00  0.00           O  
ATOM    729  H   ASP A  46      -7.944  -1.742   2.855  1.00  0.00           H  
ATOM    730  HA  ASP A  46     -10.408  -0.952   1.443  1.00  0.00           H  
ATOM    731  HB2 ASP A  46      -9.751  -3.340   3.120  1.00  0.00           H  
ATOM    732  HB3 ASP A  46     -11.406  -2.739   3.104  1.00  0.00           H  
ATOM    733  N   THR A  47     -11.305   0.419   3.297  1.00  0.00           N  
ATOM    734  CA  THR A  47     -11.766   1.322   4.345  1.00  0.00           C  
ATOM    735  C   THR A  47     -12.623   0.586   5.367  1.00  0.00           C  
ATOM    736  O   THR A  47     -12.819   1.062   6.486  1.00  0.00           O  
ATOM    737  CB  THR A  47     -12.578   2.493   3.759  1.00  0.00           C  
ATOM    738  OG1 THR A  47     -13.031   2.164   2.441  1.00  0.00           O  
ATOM    739  CG2 THR A  47     -11.741   3.762   3.712  1.00  0.00           C  
ATOM    740  H   THR A  47     -11.708   0.474   2.406  1.00  0.00           H  
ATOM    741  HA  THR A  47     -10.898   1.728   4.842  1.00  0.00           H  
ATOM    742  HB  THR A  47     -13.437   2.669   4.392  1.00  0.00           H  
ATOM    743  HG1 THR A  47     -13.661   2.826   2.145  1.00  0.00           H  
ATOM    744 HG21 THR A  47     -10.794   3.551   3.239  1.00  0.00           H  
ATOM    745 HG22 THR A  47     -11.570   4.118   4.716  1.00  0.00           H  
ATOM    746 HG23 THR A  47     -12.266   4.518   3.146  1.00  0.00           H  
ATOM    747  N   TYR A  48     -13.130  -0.579   4.978  1.00  0.00           N  
ATOM    748  CA  TYR A  48     -13.969  -1.381   5.862  1.00  0.00           C  
ATOM    749  C   TYR A  48     -13.289  -1.594   7.212  1.00  0.00           C  
ATOM    750  O   TYR A  48     -13.860  -1.295   8.260  1.00  0.00           O  
ATOM    751  CB  TYR A  48     -14.280  -2.732   5.217  1.00  0.00           C  
ATOM    752  CG  TYR A  48     -15.364  -3.509   5.930  1.00  0.00           C  
ATOM    753  CD1 TYR A  48     -15.141  -4.052   7.190  1.00  0.00           C  
ATOM    754  CD2 TYR A  48     -16.609  -3.701   5.344  1.00  0.00           C  
ATOM    755  CE1 TYR A  48     -16.128  -4.762   7.845  1.00  0.00           C  
ATOM    756  CE2 TYR A  48     -17.601  -4.409   5.994  1.00  0.00           C  
ATOM    757  CZ  TYR A  48     -17.356  -4.938   7.244  1.00  0.00           C  
ATOM    758  OH  TYR A  48     -18.342  -5.646   7.893  1.00  0.00           O  
ATOM    759  H   TYR A  48     -12.939  -0.906   4.075  1.00  0.00           H  
ATOM    760  HA  TYR A  48     -14.894  -0.846   6.018  1.00  0.00           H  
ATOM    761  HB2 TYR A  48     -14.603  -2.572   4.200  1.00  0.00           H  
ATOM    762  HB3 TYR A  48     -13.386  -3.337   5.213  1.00  0.00           H  
ATOM    763  HD1 TYR A  48     -14.178  -3.911   7.659  1.00  0.00           H  
ATOM    764  HD2 TYR A  48     -16.797  -3.285   4.365  1.00  0.00           H  
ATOM    765  HE1 TYR A  48     -15.936  -5.176   8.824  1.00  0.00           H  
ATOM    766  HE2 TYR A  48     -18.563  -4.547   5.522  1.00  0.00           H  
ATOM    767  HH  TYR A  48     -19.103  -5.077   8.036  1.00  0.00           H  
ATOM    768  N   ASN A  49     -12.066  -2.112   7.176  1.00  0.00           N  
ATOM    769  CA  ASN A  49     -11.307  -2.366   8.395  1.00  0.00           C  
ATOM    770  C   ASN A  49      -9.808  -2.269   8.133  1.00  0.00           C  
ATOM    771  O   ASN A  49      -9.023  -3.052   8.665  1.00  0.00           O  
ATOM    772  CB  ASN A  49     -11.651  -3.747   8.956  1.00  0.00           C  
ATOM    773  CG  ASN A  49     -11.369  -4.859   7.965  1.00  0.00           C  
ATOM    774  OD1 ASN A  49     -12.035  -4.973   6.935  1.00  0.00           O  
ATOM    775  ND2 ASN A  49     -10.378  -5.688   8.272  1.00  0.00           N  
ATOM    776  H   ASN A  49     -11.664  -2.329   6.308  1.00  0.00           H  
ATOM    777  HA  ASN A  49     -11.583  -1.614   9.119  1.00  0.00           H  
ATOM    778  HB2 ASN A  49     -11.061  -3.925   9.844  1.00  0.00           H  
ATOM    779  HB3 ASN A  49     -12.699  -3.775   9.213  1.00  0.00           H  
ATOM    780 HD21 ASN A  49      -9.890  -5.538   9.110  1.00  0.00           H  
ATOM    781 HD22 ASN A  49     -10.174  -6.416   7.649  1.00  0.00           H  
ATOM    782  N   ASN A  50      -9.417  -1.303   7.308  1.00  0.00           N  
ATOM    783  CA  ASN A  50      -8.012  -1.103   6.974  1.00  0.00           C  
ATOM    784  C   ASN A  50      -7.369  -2.411   6.523  1.00  0.00           C  
ATOM    785  O   ASN A  50      -6.350  -2.833   7.066  1.00  0.00           O  
ATOM    786  CB  ASN A  50      -7.256  -0.540   8.179  1.00  0.00           C  
ATOM    787  CG  ASN A  50      -6.117   0.375   7.771  1.00  0.00           C  
ATOM    788  OD1 ASN A  50      -4.959   0.135   8.112  1.00  0.00           O  
ATOM    789  ND2 ASN A  50      -6.442   1.432   7.035  1.00  0.00           N  
ATOM    790  H   ASN A  50     -10.091  -0.709   6.915  1.00  0.00           H  
ATOM    791  HA  ASN A  50      -7.961  -0.392   6.164  1.00  0.00           H  
ATOM    792  HB2 ASN A  50      -7.941   0.024   8.795  1.00  0.00           H  
ATOM    793  HB3 ASN A  50      -6.848  -1.356   8.755  1.00  0.00           H  
ATOM    794 HD21 ASN A  50      -7.385   1.561   6.801  1.00  0.00           H  
ATOM    795 HD22 ASN A  50      -5.726   2.040   6.757  1.00  0.00           H  
ATOM    796  N   ALA A  51      -7.974  -3.047   5.525  1.00  0.00           N  
ATOM    797  CA  ALA A  51      -7.459  -4.305   4.998  1.00  0.00           C  
ATOM    798  C   ALA A  51      -6.484  -4.062   3.851  1.00  0.00           C  
ATOM    799  O   ALA A  51      -6.877  -4.016   2.686  1.00  0.00           O  
ATOM    800  CB  ALA A  51      -8.606  -5.192   4.538  1.00  0.00           C  
ATOM    801  H   ALA A  51      -8.784  -2.659   5.132  1.00  0.00           H  
ATOM    802  HA  ALA A  51      -6.940  -4.814   5.797  1.00  0.00           H  
ATOM    803  HB1 ALA A  51      -9.536  -4.650   4.621  1.00  0.00           H  
ATOM    804  HB2 ALA A  51      -8.448  -5.480   3.510  1.00  0.00           H  
ATOM    805  HB3 ALA A  51      -8.648  -6.076   5.158  1.00  0.00           H  
ATOM    806  N   VAL A  52      -5.207  -3.907   4.190  1.00  0.00           N  
ATOM    807  CA  VAL A  52      -4.174  -3.668   3.189  1.00  0.00           C  
ATOM    808  C   VAL A  52      -3.709  -4.976   2.557  1.00  0.00           C  
ATOM    809  O   VAL A  52      -3.580  -5.995   3.236  1.00  0.00           O  
ATOM    810  CB  VAL A  52      -2.959  -2.944   3.797  1.00  0.00           C  
ATOM    811  CG1 VAL A  52      -1.982  -2.530   2.706  1.00  0.00           C  
ATOM    812  CG2 VAL A  52      -3.408  -1.738   4.606  1.00  0.00           C  
ATOM    813  H   VAL A  52      -4.954  -3.954   5.135  1.00  0.00           H  
ATOM    814  HA  VAL A  52      -4.594  -3.038   2.419  1.00  0.00           H  
ATOM    815  HB  VAL A  52      -2.453  -3.630   4.461  1.00  0.00           H  
ATOM    816 HG11 VAL A  52      -1.820  -1.464   2.754  1.00  0.00           H  
ATOM    817 HG12 VAL A  52      -1.044  -3.046   2.848  1.00  0.00           H  
ATOM    818 HG13 VAL A  52      -2.392  -2.789   1.740  1.00  0.00           H  
ATOM    819 HG21 VAL A  52      -3.662  -2.051   5.608  1.00  0.00           H  
ATOM    820 HG22 VAL A  52      -2.609  -1.014   4.646  1.00  0.00           H  
ATOM    821 HG23 VAL A  52      -4.275  -1.292   4.139  1.00  0.00           H  
ATOM    822  N   ASP A  53      -3.458  -4.940   1.253  1.00  0.00           N  
ATOM    823  CA  ASP A  53      -3.005  -6.122   0.529  1.00  0.00           C  
ATOM    824  C   ASP A  53      -1.740  -5.820  -0.269  1.00  0.00           C  
ATOM    825  O   ASP A  53      -1.632  -4.770  -0.904  1.00  0.00           O  
ATOM    826  CB  ASP A  53      -4.105  -6.626  -0.407  1.00  0.00           C  
ATOM    827  CG  ASP A  53      -5.097  -7.530   0.299  1.00  0.00           C  
ATOM    828  OD1 ASP A  53      -4.658  -8.521   0.920  1.00  0.00           O  
ATOM    829  OD2 ASP A  53      -6.310  -7.247   0.232  1.00  0.00           O  
ATOM    830  H   ASP A  53      -3.579  -4.099   0.765  1.00  0.00           H  
ATOM    831  HA  ASP A  53      -2.783  -6.891   1.254  1.00  0.00           H  
ATOM    832  HB2 ASP A  53      -4.642  -5.779  -0.809  1.00  0.00           H  
ATOM    833  HB3 ASP A  53      -3.654  -7.180  -1.216  1.00  0.00           H  
ATOM    834  N   CYS A  54      -0.788  -6.744  -0.231  1.00  0.00           N  
ATOM    835  CA  CYS A  54       0.470  -6.576  -0.950  1.00  0.00           C  
ATOM    836  C   CYS A  54       0.429  -7.292  -2.296  1.00  0.00           C  
ATOM    837  O   CYS A  54      -0.345  -8.231  -2.487  1.00  0.00           O  
ATOM    838  CB  CYS A  54       1.635  -7.107  -0.112  1.00  0.00           C  
ATOM    839  SG  CYS A  54       1.716  -8.910  -0.019  1.00  0.00           S  
ATOM    840  H   CYS A  54      -0.934  -7.560   0.292  1.00  0.00           H  
ATOM    841  HA  CYS A  54       0.613  -5.520  -1.122  1.00  0.00           H  
ATOM    842  HB2 CYS A  54       2.563  -6.758  -0.540  1.00  0.00           H  
ATOM    843  HB3 CYS A  54       1.546  -6.727   0.895  1.00  0.00           H  
ATOM    844  HG  CYS A  54       2.826  -9.302  -0.625  1.00  0.00           H  
ATOM    845  N   ASP A  55       1.264  -6.843  -3.225  1.00  0.00           N  
ATOM    846  CA  ASP A  55       1.322  -7.441  -4.554  1.00  0.00           C  
ATOM    847  C   ASP A  55       1.508  -8.952  -4.463  1.00  0.00           C  
ATOM    848  O   ASP A  55       0.619  -9.720  -4.831  1.00  0.00           O  
ATOM    849  CB  ASP A  55       2.462  -6.822  -5.366  1.00  0.00           C  
ATOM    850  CG  ASP A  55       2.439  -7.254  -6.819  1.00  0.00           C  
ATOM    851  OD1 ASP A  55       1.432  -6.978  -7.504  1.00  0.00           O  
ATOM    852  OD2 ASP A  55       3.429  -7.866  -7.270  1.00  0.00           O  
ATOM    853  H   ASP A  55       1.857  -6.092  -3.013  1.00  0.00           H  
ATOM    854  HA  ASP A  55       0.386  -7.235  -5.051  1.00  0.00           H  
ATOM    855  HB2 ASP A  55       2.380  -5.745  -5.328  1.00  0.00           H  
ATOM    856  HB3 ASP A  55       3.406  -7.122  -4.934  1.00  0.00           H  
TER     857      ASP A  55                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ALA A   1     -15.497   0.200   1.033  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -14.966   0.727  -0.218  1.00  0.00           C  
ATOM      3  C   ALA A   1     -13.597   0.131  -0.528  1.00  0.00           C  
ATOM      4  O   ALA A   1     -13.159  -0.816   0.126  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -14.882   2.245  -0.158  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -14.992  -0.488   1.515  1.00  0.00           H  
ATOM      7  HA  ALA A   1     -15.651   0.461  -1.010  1.00  0.00           H  
ATOM      8  HB1 ALA A   1     -13.859   2.540   0.031  1.00  0.00           H  
ATOM      9  HB2 ALA A   1     -15.210   2.662  -1.098  1.00  0.00           H  
ATOM     10  HB3 ALA A   1     -15.513   2.609   0.639  1.00  0.00           H  
ATOM     11  N   LYS A   2     -12.927   0.690  -1.530  1.00  0.00           N  
ATOM     12  CA  LYS A   2     -11.606   0.215  -1.927  1.00  0.00           C  
ATOM     13  C   LYS A   2     -10.712   1.377  -2.346  1.00  0.00           C  
ATOM     14  O   LYS A   2     -11.191   2.488  -2.579  1.00  0.00           O  
ATOM     15  CB  LYS A   2     -11.728  -0.789  -3.076  1.00  0.00           C  
ATOM     16  CG  LYS A   2     -12.566  -2.008  -2.732  1.00  0.00           C  
ATOM     17  CD  LYS A   2     -12.406  -3.105  -3.771  1.00  0.00           C  
ATOM     18  CE  LYS A   2     -11.067  -3.813  -3.633  1.00  0.00           C  
ATOM     19  NZ  LYS A   2     -11.188  -5.279  -3.860  1.00  0.00           N  
ATOM     20  H   LYS A   2     -13.329   1.442  -2.013  1.00  0.00           H  
ATOM     21  HA  LYS A   2     -11.161  -0.278  -1.075  1.00  0.00           H  
ATOM     22  HB2 LYS A   2     -12.178  -0.295  -3.923  1.00  0.00           H  
ATOM     23  HB3 LYS A   2     -10.738  -1.125  -3.349  1.00  0.00           H  
ATOM     24  HG2 LYS A   2     -12.254  -2.389  -1.771  1.00  0.00           H  
ATOM     25  HG3 LYS A   2     -13.606  -1.717  -2.686  1.00  0.00           H  
ATOM     26  HD2 LYS A   2     -13.197  -3.829  -3.642  1.00  0.00           H  
ATOM     27  HD3 LYS A   2     -12.473  -2.668  -4.757  1.00  0.00           H  
ATOM     28  HE2 LYS A   2     -10.381  -3.401  -4.358  1.00  0.00           H  
ATOM     29  HE3 LYS A   2     -10.684  -3.640  -2.638  1.00  0.00           H  
ATOM     30  HZ1 LYS A   2     -12.156  -5.517  -4.155  1.00  0.00           H  
ATOM     31  HZ2 LYS A   2     -10.968  -5.796  -2.984  1.00  0.00           H  
ATOM     32  HZ3 LYS A   2     -10.526  -5.582  -4.602  1.00  0.00           H  
ATOM     33  N   TYR A   3      -9.414   1.115  -2.441  1.00  0.00           N  
ATOM     34  CA  TYR A   3      -8.453   2.141  -2.831  1.00  0.00           C  
ATOM     35  C   TYR A   3      -7.276   1.526  -3.580  1.00  0.00           C  
ATOM     36  O   TYR A   3      -6.877   0.392  -3.314  1.00  0.00           O  
ATOM     37  CB  TYR A   3      -7.952   2.894  -1.598  1.00  0.00           C  
ATOM     38  CG  TYR A   3      -8.924   3.930  -1.083  1.00  0.00           C  
ATOM     39  CD1 TYR A   3      -9.923   3.588  -0.180  1.00  0.00           C  
ATOM     40  CD2 TYR A   3      -8.844   5.254  -1.501  1.00  0.00           C  
ATOM     41  CE1 TYR A   3     -10.814   4.531   0.291  1.00  0.00           C  
ATOM     42  CE2 TYR A   3      -9.730   6.205  -1.033  1.00  0.00           C  
ATOM     43  CZ  TYR A   3     -10.714   5.839  -0.138  1.00  0.00           C  
ATOM     44  OH  TYR A   3     -11.599   6.783   0.331  1.00  0.00           O  
ATOM     45  H   TYR A   3      -9.093   0.211  -2.242  1.00  0.00           H  
ATOM     46  HA  TYR A   3      -8.959   2.836  -3.485  1.00  0.00           H  
ATOM     47  HB2 TYR A   3      -7.769   2.188  -0.802  1.00  0.00           H  
ATOM     48  HB3 TYR A   3      -7.028   3.398  -1.844  1.00  0.00           H  
ATOM     49  HD1 TYR A   3      -9.997   2.563   0.154  1.00  0.00           H  
ATOM     50  HD2 TYR A   3      -8.073   5.537  -2.202  1.00  0.00           H  
ATOM     51  HE1 TYR A   3     -11.584   4.245   0.993  1.00  0.00           H  
ATOM     52  HE2 TYR A   3      -9.653   7.229  -1.369  1.00  0.00           H  
ATOM     53  HH  TYR A   3     -11.801   6.601   1.252  1.00  0.00           H  
ATOM     54  N   THR A   4      -6.721   2.284  -4.521  1.00  0.00           N  
ATOM     55  CA  THR A   4      -5.588   1.816  -5.311  1.00  0.00           C  
ATOM     56  C   THR A   4      -4.284   2.432  -4.819  1.00  0.00           C  
ATOM     57  O   THR A   4      -4.252   3.585  -4.392  1.00  0.00           O  
ATOM     58  CB  THR A   4      -5.769   2.149  -6.804  1.00  0.00           C  
ATOM     59  OG1 THR A   4      -6.407   3.424  -6.947  1.00  0.00           O  
ATOM     60  CG2 THR A   4      -6.599   1.082  -7.500  1.00  0.00           C  
ATOM     61  H   THR A   4      -7.084   3.179  -4.687  1.00  0.00           H  
ATOM     62  HA  THR A   4      -5.531   0.742  -5.208  1.00  0.00           H  
ATOM     63  HB  THR A   4      -4.795   2.188  -7.269  1.00  0.00           H  
ATOM     64  HG1 THR A   4      -5.783   4.053  -7.320  1.00  0.00           H  
ATOM     65 HG21 THR A   4      -6.989   1.475  -8.426  1.00  0.00           H  
ATOM     66 HG22 THR A   4      -7.419   0.789  -6.860  1.00  0.00           H  
ATOM     67 HG23 THR A   4      -5.978   0.222  -7.707  1.00  0.00           H  
ATOM     68  N   GLY A   5      -3.207   1.654  -4.883  1.00  0.00           N  
ATOM     69  CA  GLY A   5      -1.913   2.141  -4.441  1.00  0.00           C  
ATOM     70  C   GLY A   5      -0.800   1.145  -4.701  1.00  0.00           C  
ATOM     71  O   GLY A   5      -0.952  -0.050  -4.448  1.00  0.00           O  
ATOM     72  H   GLY A   5      -3.292   0.742  -5.233  1.00  0.00           H  
ATOM     73  HA2 GLY A   5      -1.690   3.060  -4.961  1.00  0.00           H  
ATOM     74  HA3 GLY A   5      -1.959   2.341  -3.381  1.00  0.00           H  
ATOM     75  N   LYS A   6       0.324   1.638  -5.210  1.00  0.00           N  
ATOM     76  CA  LYS A   6       1.469   0.784  -5.507  1.00  0.00           C  
ATOM     77  C   LYS A   6       2.546   0.926  -4.435  1.00  0.00           C  
ATOM     78  O   LYS A   6       2.438   1.768  -3.543  1.00  0.00           O  
ATOM     79  CB  LYS A   6       2.050   1.133  -6.879  1.00  0.00           C  
ATOM     80  CG  LYS A   6       1.006   1.585  -7.884  1.00  0.00           C  
ATOM     81  CD  LYS A   6       0.818   3.093  -7.854  1.00  0.00           C  
ATOM     82  CE  LYS A   6       1.403   3.752  -9.094  1.00  0.00           C  
ATOM     83  NZ  LYS A   6       0.572   4.899  -9.555  1.00  0.00           N  
ATOM     84  H   LYS A   6       0.386   2.599  -5.391  1.00  0.00           H  
ATOM     85  HA  LYS A   6       1.125  -0.239  -5.521  1.00  0.00           H  
ATOM     86  HB2 LYS A   6       2.772   1.927  -6.758  1.00  0.00           H  
ATOM     87  HB3 LYS A   6       2.551   0.262  -7.276  1.00  0.00           H  
ATOM     88  HG2 LYS A   6       1.323   1.293  -8.874  1.00  0.00           H  
ATOM     89  HG3 LYS A   6       0.064   1.109  -7.651  1.00  0.00           H  
ATOM     90  HD2 LYS A   6      -0.238   3.314  -7.806  1.00  0.00           H  
ATOM     91  HD3 LYS A   6       1.313   3.491  -6.979  1.00  0.00           H  
ATOM     92  HE2 LYS A   6       2.395   4.107  -8.863  1.00  0.00           H  
ATOM     93  HE3 LYS A   6       1.458   3.017  -9.884  1.00  0.00           H  
ATOM     94  HZ1 LYS A   6      -0.204   4.560 -10.158  1.00  0.00           H  
ATOM     95  HZ2 LYS A   6       1.155   5.565 -10.102  1.00  0.00           H  
ATOM     96  HZ3 LYS A   6       0.170   5.400  -8.738  1.00  0.00           H  
ATOM     97  N   CYS A   7       3.581   0.100  -4.530  1.00  0.00           N  
ATOM     98  CA  CYS A   7       4.678   0.134  -3.569  1.00  0.00           C  
ATOM     99  C   CYS A   7       6.020   0.273  -4.280  1.00  0.00           C  
ATOM    100  O   CYS A   7       6.161  -0.108  -5.443  1.00  0.00           O  
ATOM    101  CB  CYS A   7       4.669  -1.131  -2.709  1.00  0.00           C  
ATOM    102  SG  CYS A   7       3.104  -1.434  -1.857  1.00  0.00           S  
ATOM    103  H   CYS A   7       3.609  -0.549  -5.264  1.00  0.00           H  
ATOM    104  HA  CYS A   7       4.531   0.993  -2.932  1.00  0.00           H  
ATOM    105  HB2 CYS A   7       4.872  -1.985  -3.337  1.00  0.00           H  
ATOM    106  HB3 CYS A   7       5.444  -1.052  -1.960  1.00  0.00           H  
ATOM    107  HG  CYS A   7       2.668  -2.632  -2.218  1.00  0.00           H  
ATOM    108  N   THR A   8       7.004   0.820  -3.575  1.00  0.00           N  
ATOM    109  CA  THR A   8       8.334   1.011  -4.138  1.00  0.00           C  
ATOM    110  C   THR A   8       9.337   0.042  -3.523  1.00  0.00           C  
ATOM    111  O   THR A   8       9.249  -0.292  -2.341  1.00  0.00           O  
ATOM    112  CB  THR A   8       8.833   2.453  -3.923  1.00  0.00           C  
ATOM    113  OG1 THR A   8       9.325   2.608  -2.588  1.00  0.00           O  
ATOM    114  CG2 THR A   8       7.718   3.455  -4.179  1.00  0.00           C  
ATOM    115  H   THR A   8       6.829   1.104  -2.653  1.00  0.00           H  
ATOM    116  HA  THR A   8       8.275   0.828  -5.201  1.00  0.00           H  
ATOM    117  HB  THR A   8       9.637   2.647  -4.620  1.00  0.00           H  
ATOM    118  HG1 THR A   8       9.769   3.454  -2.506  1.00  0.00           H  
ATOM    119 HG21 THR A   8       7.215   3.676  -3.250  1.00  0.00           H  
ATOM    120 HG22 THR A   8       7.012   3.038  -4.880  1.00  0.00           H  
ATOM    121 HG23 THR A   8       8.136   4.364  -4.586  1.00  0.00           H  
ATOM    122  N   LYS A   9      10.290  -0.408  -4.332  1.00  0.00           N  
ATOM    123  CA  LYS A   9      11.312  -1.338  -3.867  1.00  0.00           C  
ATOM    124  C   LYS A   9      12.076  -0.760  -2.680  1.00  0.00           C  
ATOM    125  O   LYS A   9      12.614  -1.500  -1.856  1.00  0.00           O  
ATOM    126  CB  LYS A   9      12.285  -1.668  -5.001  1.00  0.00           C  
ATOM    127  CG  LYS A   9      11.620  -2.309  -6.206  1.00  0.00           C  
ATOM    128  CD  LYS A   9      12.515  -3.358  -6.845  1.00  0.00           C  
ATOM    129  CE  LYS A   9      12.835  -3.010  -8.291  1.00  0.00           C  
ATOM    130  NZ  LYS A   9      14.246  -3.332  -8.640  1.00  0.00           N  
ATOM    131  H   LYS A   9      10.308  -0.106  -5.264  1.00  0.00           H  
ATOM    132  HA  LYS A   9      10.818  -2.245  -3.554  1.00  0.00           H  
ATOM    133  HB2 LYS A   9      12.765  -0.755  -5.325  1.00  0.00           H  
ATOM    134  HB3 LYS A   9      13.038  -2.348  -4.628  1.00  0.00           H  
ATOM    135  HG2 LYS A   9      10.701  -2.781  -5.890  1.00  0.00           H  
ATOM    136  HG3 LYS A   9      11.401  -1.542  -6.936  1.00  0.00           H  
ATOM    137  HD2 LYS A   9      13.439  -3.417  -6.289  1.00  0.00           H  
ATOM    138  HD3 LYS A   9      12.013  -4.314  -6.817  1.00  0.00           H  
ATOM    139  HE2 LYS A   9      12.177  -3.572  -8.937  1.00  0.00           H  
ATOM    140  HE3 LYS A   9      12.668  -1.953  -8.440  1.00  0.00           H  
ATOM    141  HZ1 LYS A   9      14.276  -3.994  -9.442  1.00  0.00           H  
ATOM    142  HZ2 LYS A   9      14.725  -3.769  -7.826  1.00  0.00           H  
ATOM    143  HZ3 LYS A   9      14.757  -2.465  -8.902  1.00  0.00           H  
ATOM    144  N   SER A  10      12.116   0.566  -2.598  1.00  0.00           N  
ATOM    145  CA  SER A  10      12.816   1.244  -1.513  1.00  0.00           C  
ATOM    146  C   SER A  10      11.835   1.708  -0.440  1.00  0.00           C  
ATOM    147  O   SER A  10      12.155   2.568   0.381  1.00  0.00           O  
ATOM    148  CB  SER A  10      13.603   2.439  -2.052  1.00  0.00           C  
ATOM    149  OG  SER A  10      12.739   3.514  -2.378  1.00  0.00           O  
ATOM    150  H   SER A  10      11.667   1.101  -3.285  1.00  0.00           H  
ATOM    151  HA  SER A  10      13.506   0.539  -1.071  1.00  0.00           H  
ATOM    152  HB2 SER A  10      14.305   2.773  -1.303  1.00  0.00           H  
ATOM    153  HB3 SER A  10      14.140   2.141  -2.942  1.00  0.00           H  
ATOM    154  HG  SER A  10      13.212   4.155  -2.913  1.00  0.00           H  
ATOM    155  N   LYS A  11      10.637   1.133  -0.455  1.00  0.00           N  
ATOM    156  CA  LYS A  11       9.607   1.486   0.517  1.00  0.00           C  
ATOM    157  C   LYS A  11       8.340   0.670   0.285  1.00  0.00           C  
ATOM    158  O   LYS A  11       7.621   0.884  -0.690  1.00  0.00           O  
ATOM    159  CB  LYS A  11       9.287   2.980   0.431  1.00  0.00           C  
ATOM    160  CG  LYS A  11       9.769   3.775   1.633  1.00  0.00           C  
ATOM    161  CD  LYS A  11       8.800   4.889   1.989  1.00  0.00           C  
ATOM    162  CE  LYS A  11       8.905   5.271   3.457  1.00  0.00           C  
ATOM    163  NZ  LYS A  11      10.190   5.962   3.759  1.00  0.00           N  
ATOM    164  H   LYS A  11      10.442   0.453  -1.133  1.00  0.00           H  
ATOM    165  HA  LYS A  11       9.990   1.264   1.501  1.00  0.00           H  
ATOM    166  HB2 LYS A  11       9.754   3.386  -0.454  1.00  0.00           H  
ATOM    167  HB3 LYS A  11       8.217   3.102   0.351  1.00  0.00           H  
ATOM    168  HG2 LYS A  11       9.862   3.109   2.479  1.00  0.00           H  
ATOM    169  HG3 LYS A  11      10.733   4.206   1.404  1.00  0.00           H  
ATOM    170  HD2 LYS A  11       9.024   5.756   1.386  1.00  0.00           H  
ATOM    171  HD3 LYS A  11       7.792   4.557   1.783  1.00  0.00           H  
ATOM    172  HE2 LYS A  11       8.086   5.929   3.704  1.00  0.00           H  
ATOM    173  HE3 LYS A  11       8.839   4.374   4.054  1.00  0.00           H  
ATOM    174  HZ1 LYS A  11      10.193   6.293   4.745  1.00  0.00           H  
ATOM    175  HZ2 LYS A  11      10.311   6.781   3.130  1.00  0.00           H  
ATOM    176  HZ3 LYS A  11      10.987   5.310   3.620  1.00  0.00           H  
ATOM    177  N   ASN A  12       8.071  -0.267   1.190  1.00  0.00           N  
ATOM    178  CA  ASN A  12       6.889  -1.114   1.084  1.00  0.00           C  
ATOM    179  C   ASN A  12       5.697  -0.475   1.789  1.00  0.00           C  
ATOM    180  O   ASN A  12       5.320  -0.884   2.887  1.00  0.00           O  
ATOM    181  CB  ASN A  12       7.170  -2.493   1.683  1.00  0.00           C  
ATOM    182  CG  ASN A  12       5.928  -3.363   1.741  1.00  0.00           C  
ATOM    183  OD1 ASN A  12       5.383  -3.754   0.710  1.00  0.00           O  
ATOM    184  ND2 ASN A  12       5.476  -3.669   2.951  1.00  0.00           N  
ATOM    185  H   ASN A  12       8.681  -0.390   1.946  1.00  0.00           H  
ATOM    186  HA  ASN A  12       6.655  -1.227   0.037  1.00  0.00           H  
ATOM    187  HB2 ASN A  12       7.910  -2.997   1.079  1.00  0.00           H  
ATOM    188  HB3 ASN A  12       7.550  -2.374   2.686  1.00  0.00           H  
ATOM    189 HD21 ASN A  12       5.962  -3.321   3.729  1.00  0.00           H  
ATOM    190 HD22 ASN A  12       4.676  -4.230   3.018  1.00  0.00           H  
ATOM    191  N   GLU A  13       5.107   0.530   1.149  1.00  0.00           N  
ATOM    192  CA  GLU A  13       3.957   1.226   1.716  1.00  0.00           C  
ATOM    193  C   GLU A  13       2.921   1.531   0.637  1.00  0.00           C  
ATOM    194  O   GLU A  13       3.254   1.651  -0.542  1.00  0.00           O  
ATOM    195  CB  GLU A  13       4.401   2.524   2.393  1.00  0.00           C  
ATOM    196  CG  GLU A  13       4.867   3.592   1.417  1.00  0.00           C  
ATOM    197  CD  GLU A  13       5.287   4.872   2.111  1.00  0.00           C  
ATOM    198  OE1 GLU A  13       5.123   4.959   3.346  1.00  0.00           O  
ATOM    199  OE2 GLU A  13       5.780   5.788   1.420  1.00  0.00           O  
ATOM    200  H   GLU A  13       5.453   0.810   0.276  1.00  0.00           H  
ATOM    201  HA  GLU A  13       3.510   0.579   2.455  1.00  0.00           H  
ATOM    202  HB2 GLU A  13       3.573   2.921   2.962  1.00  0.00           H  
ATOM    203  HB3 GLU A  13       5.215   2.302   3.068  1.00  0.00           H  
ATOM    204  HG2 GLU A  13       5.709   3.209   0.861  1.00  0.00           H  
ATOM    205  HG3 GLU A  13       4.060   3.816   0.737  1.00  0.00           H  
ATOM    206  N   CYS A  14       1.665   1.653   1.051  1.00  0.00           N  
ATOM    207  CA  CYS A  14       0.578   1.943   0.122  1.00  0.00           C  
ATOM    208  C   CYS A  14       0.410   3.447  -0.066  1.00  0.00           C  
ATOM    209  O   CYS A  14      -0.153   4.132   0.788  1.00  0.00           O  
ATOM    210  CB  CYS A  14      -0.729   1.330   0.627  1.00  0.00           C  
ATOM    211  SG  CYS A  14      -1.923   0.960  -0.679  1.00  0.00           S  
ATOM    212  H   CYS A  14       1.461   1.546   2.005  1.00  0.00           H  
ATOM    213  HA  CYS A  14       0.830   1.499  -0.829  1.00  0.00           H  
ATOM    214  HB2 CYS A  14      -0.511   0.408   1.142  1.00  0.00           H  
ATOM    215  HB3 CYS A  14      -1.197   2.018   1.316  1.00  0.00           H  
ATOM    216  HG  CYS A  14      -1.303   1.070  -1.845  1.00  0.00           H  
ATOM    217  N   LYS A  15       0.904   3.956  -1.190  1.00  0.00           N  
ATOM    218  CA  LYS A  15       0.810   5.380  -1.492  1.00  0.00           C  
ATOM    219  C   LYS A  15      -0.490   5.696  -2.225  1.00  0.00           C  
ATOM    220  O   LYS A  15      -0.476   6.116  -3.381  1.00  0.00           O  
ATOM    221  CB  LYS A  15       2.005   5.822  -2.339  1.00  0.00           C  
ATOM    222  CG  LYS A  15       2.206   4.987  -3.592  1.00  0.00           C  
ATOM    223  CD  LYS A  15       2.968   5.756  -4.659  1.00  0.00           C  
ATOM    224  CE  LYS A  15       2.132   6.889  -5.232  1.00  0.00           C  
ATOM    225  NZ  LYS A  15       2.203   6.933  -6.719  1.00  0.00           N  
ATOM    226  H   LYS A  15       1.343   3.359  -1.833  1.00  0.00           H  
ATOM    227  HA  LYS A  15       0.823   5.918  -0.557  1.00  0.00           H  
ATOM    228  HB2 LYS A  15       1.859   6.850  -2.637  1.00  0.00           H  
ATOM    229  HB3 LYS A  15       2.902   5.754  -1.739  1.00  0.00           H  
ATOM    230  HG2 LYS A  15       2.764   4.098  -3.336  1.00  0.00           H  
ATOM    231  HG3 LYS A  15       1.239   4.706  -3.984  1.00  0.00           H  
ATOM    232  HD2 LYS A  15       3.863   6.170  -4.221  1.00  0.00           H  
ATOM    233  HD3 LYS A  15       3.235   5.077  -5.456  1.00  0.00           H  
ATOM    234  HE2 LYS A  15       1.104   6.748  -4.933  1.00  0.00           H  
ATOM    235  HE3 LYS A  15       2.497   7.824  -4.835  1.00  0.00           H  
ATOM    236  HZ1 LYS A  15       3.119   7.319  -7.022  1.00  0.00           H  
ATOM    237  HZ2 LYS A  15       1.442   7.535  -7.095  1.00  0.00           H  
ATOM    238  HZ3 LYS A  15       2.095   5.976  -7.110  1.00  0.00           H  
ATOM    239  N   TYR A  16      -1.612   5.491  -1.543  1.00  0.00           N  
ATOM    240  CA  TYR A  16      -2.921   5.753  -2.129  1.00  0.00           C  
ATOM    241  C   TYR A  16      -3.432   7.133  -1.726  1.00  0.00           C  
ATOM    242  O   TYR A  16      -2.782   7.852  -0.966  1.00  0.00           O  
ATOM    243  CB  TYR A  16      -3.922   4.681  -1.696  1.00  0.00           C  
ATOM    244  CG  TYR A  16      -4.370   4.817  -0.259  1.00  0.00           C  
ATOM    245  CD1 TYR A  16      -3.649   4.232   0.774  1.00  0.00           C  
ATOM    246  CD2 TYR A  16      -5.517   5.532   0.067  1.00  0.00           C  
ATOM    247  CE1 TYR A  16      -4.056   4.353   2.088  1.00  0.00           C  
ATOM    248  CE2 TYR A  16      -5.932   5.660   1.378  1.00  0.00           C  
ATOM    249  CZ  TYR A  16      -5.198   5.068   2.385  1.00  0.00           C  
ATOM    250  OH  TYR A  16      -5.606   5.192   3.694  1.00  0.00           O  
ATOM    251  H   TYR A  16      -1.559   5.155  -0.623  1.00  0.00           H  
ATOM    252  HA  TYR A  16      -2.816   5.721  -3.204  1.00  0.00           H  
ATOM    253  HB2 TYR A  16      -4.798   4.740  -2.323  1.00  0.00           H  
ATOM    254  HB3 TYR A  16      -3.468   3.708  -1.812  1.00  0.00           H  
ATOM    255  HD1 TYR A  16      -2.755   3.672   0.538  1.00  0.00           H  
ATOM    256  HD2 TYR A  16      -6.090   5.994  -0.724  1.00  0.00           H  
ATOM    257  HE1 TYR A  16      -3.482   3.890   2.877  1.00  0.00           H  
ATOM    258  HE2 TYR A  16      -6.825   6.219   1.612  1.00  0.00           H  
ATOM    259  HH  TYR A  16      -5.256   4.461   4.208  1.00  0.00           H  
ATOM    260  N   LYS A  17      -4.601   7.498  -2.241  1.00  0.00           N  
ATOM    261  CA  LYS A  17      -5.203   8.790  -1.935  1.00  0.00           C  
ATOM    262  C   LYS A  17      -6.556   8.613  -1.255  1.00  0.00           C  
ATOM    263  O   LYS A  17      -7.329   7.724  -1.610  1.00  0.00           O  
ATOM    264  CB  LYS A  17      -5.367   9.615  -3.214  1.00  0.00           C  
ATOM    265  CG  LYS A  17      -4.056  10.134  -3.777  1.00  0.00           C  
ATOM    266  CD  LYS A  17      -4.191  10.524  -5.239  1.00  0.00           C  
ATOM    267  CE  LYS A  17      -3.553   9.489  -6.153  1.00  0.00           C  
ATOM    268  NZ  LYS A  17      -3.693   9.857  -7.590  1.00  0.00           N  
ATOM    269  H   LYS A  17      -5.071   6.882  -2.841  1.00  0.00           H  
ATOM    270  HA  LYS A  17      -4.541   9.314  -1.263  1.00  0.00           H  
ATOM    271  HB2 LYS A  17      -5.840   9.000  -3.966  1.00  0.00           H  
ATOM    272  HB3 LYS A  17      -6.005  10.462  -3.002  1.00  0.00           H  
ATOM    273  HG2 LYS A  17      -3.750  11.002  -3.211  1.00  0.00           H  
ATOM    274  HG3 LYS A  17      -3.306   9.360  -3.687  1.00  0.00           H  
ATOM    275  HD2 LYS A  17      -5.239  10.606  -5.485  1.00  0.00           H  
ATOM    276  HD3 LYS A  17      -3.707  11.477  -5.395  1.00  0.00           H  
ATOM    277  HE2 LYS A  17      -2.505   9.411  -5.911  1.00  0.00           H  
ATOM    278  HE3 LYS A  17      -4.033   8.536  -5.986  1.00  0.00           H  
ATOM    279  HZ1 LYS A  17      -4.325   9.186  -8.070  1.00  0.00           H  
ATOM    280  HZ2 LYS A  17      -2.763   9.835  -8.055  1.00  0.00           H  
ATOM    281  HZ3 LYS A  17      -4.088  10.814  -7.676  1.00  0.00           H  
ATOM    282  N   ASN A  18      -6.837   9.467  -0.275  1.00  0.00           N  
ATOM    283  CA  ASN A  18      -8.098   9.404   0.455  1.00  0.00           C  
ATOM    284  C   ASN A  18      -8.807  10.755   0.434  1.00  0.00           C  
ATOM    285  O   ASN A  18      -8.229  11.764   0.031  1.00  0.00           O  
ATOM    286  CB  ASN A  18      -7.854   8.965   1.900  1.00  0.00           C  
ATOM    287  CG  ASN A  18      -7.501  10.129   2.806  1.00  0.00           C  
ATOM    288  OD1 ASN A  18      -8.250  10.466   3.722  1.00  0.00           O  
ATOM    289  ND2 ASN A  18      -6.356  10.752   2.550  1.00  0.00           N  
ATOM    290  H   ASN A  18      -6.182  10.154  -0.037  1.00  0.00           H  
ATOM    291  HA  ASN A  18      -8.727   8.673  -0.032  1.00  0.00           H  
ATOM    292  HB2 ASN A  18      -8.748   8.495   2.283  1.00  0.00           H  
ATOM    293  HB3 ASN A  18      -7.041   8.256   1.923  1.00  0.00           H  
ATOM    294 HD21 ASN A  18      -5.809  10.428   1.803  1.00  0.00           H  
ATOM    295 HD22 ASN A  18      -6.104  11.507   3.122  1.00  0.00           H  
ATOM    296  N   ASP A  19     -10.061  10.766   0.872  1.00  0.00           N  
ATOM    297  CA  ASP A  19     -10.848  11.993   0.906  1.00  0.00           C  
ATOM    298  C   ASP A  19     -11.245  12.423  -0.503  1.00  0.00           C  
ATOM    299  O   ASP A  19     -12.416  12.362  -0.874  1.00  0.00           O  
ATOM    300  CB  ASP A  19     -10.060  13.110   1.591  1.00  0.00           C  
ATOM    301  CG  ASP A  19     -10.960  14.201   2.139  1.00  0.00           C  
ATOM    302  OD1 ASP A  19     -11.943  13.866   2.834  1.00  0.00           O  
ATOM    303  OD2 ASP A  19     -10.681  15.389   1.876  1.00  0.00           O  
ATOM    304  H   ASP A  19     -10.467   9.929   1.181  1.00  0.00           H  
ATOM    305  HA  ASP A  19     -11.744  11.796   1.475  1.00  0.00           H  
ATOM    306  HB2 ASP A  19      -9.493  12.693   2.410  1.00  0.00           H  
ATOM    307  HB3 ASP A  19      -9.381  13.553   0.877  1.00  0.00           H  
ATOM    308  N   ALA A  20     -10.260  12.859  -1.282  1.00  0.00           N  
ATOM    309  CA  ALA A  20     -10.506  13.299  -2.650  1.00  0.00           C  
ATOM    310  C   ALA A  20      -9.199  13.605  -3.373  1.00  0.00           C  
ATOM    311  O   ALA A  20      -9.100  14.584  -4.110  1.00  0.00           O  
ATOM    312  CB  ALA A  20     -11.414  14.520  -2.656  1.00  0.00           C  
ATOM    313  H   ALA A  20      -9.347  12.884  -0.930  1.00  0.00           H  
ATOM    314  HA  ALA A  20     -11.015  12.500  -3.171  1.00  0.00           H  
ATOM    315  HB1 ALA A  20     -11.983  14.539  -3.575  1.00  0.00           H  
ATOM    316  HB2 ALA A  20     -12.088  14.472  -1.815  1.00  0.00           H  
ATOM    317  HB3 ALA A  20     -10.813  15.414  -2.587  1.00  0.00           H  
ATOM    318  N   GLY A  21      -8.195  12.760  -3.154  1.00  0.00           N  
ATOM    319  CA  GLY A  21      -6.907  12.958  -3.790  1.00  0.00           C  
ATOM    320  C   GLY A  21      -5.821  13.329  -2.799  1.00  0.00           C  
ATOM    321  O   GLY A  21      -4.750  13.799  -3.185  1.00  0.00           O  
ATOM    322  H   GLY A  21      -8.331  11.995  -2.555  1.00  0.00           H  
ATOM    323  HA2 GLY A  21      -6.623  12.047  -4.296  1.00  0.00           H  
ATOM    324  HA3 GLY A  21      -6.997  13.750  -4.520  1.00  0.00           H  
ATOM    325  N   LYS A  22      -6.096  13.117  -1.516  1.00  0.00           N  
ATOM    326  CA  LYS A  22      -5.136  13.432  -0.465  1.00  0.00           C  
ATOM    327  C   LYS A  22      -4.084  12.333  -0.343  1.00  0.00           C  
ATOM    328  O   LYS A  22      -4.393  11.204   0.037  1.00  0.00           O  
ATOM    329  CB  LYS A  22      -5.856  13.614   0.874  1.00  0.00           C  
ATOM    330  CG  LYS A  22      -5.580  14.953   1.534  1.00  0.00           C  
ATOM    331  CD  LYS A  22      -4.143  15.050   2.022  1.00  0.00           C  
ATOM    332  CE  LYS A  22      -3.790  16.469   2.436  1.00  0.00           C  
ATOM    333  NZ  LYS A  22      -4.143  16.737   3.858  1.00  0.00           N  
ATOM    334  H   LYS A  22      -6.967  12.739  -1.270  1.00  0.00           H  
ATOM    335  HA  LYS A  22      -4.645  14.356  -0.730  1.00  0.00           H  
ATOM    336  HB2 LYS A  22      -6.920  13.528   0.711  1.00  0.00           H  
ATOM    337  HB3 LYS A  22      -5.539  12.831   1.548  1.00  0.00           H  
ATOM    338  HG2 LYS A  22      -5.759  15.742   0.818  1.00  0.00           H  
ATOM    339  HG3 LYS A  22      -6.245  15.072   2.377  1.00  0.00           H  
ATOM    340  HD2 LYS A  22      -4.016  14.396   2.872  1.00  0.00           H  
ATOM    341  HD3 LYS A  22      -3.480  14.740   1.225  1.00  0.00           H  
ATOM    342  HE2 LYS A  22      -2.728  16.615   2.304  1.00  0.00           H  
ATOM    343  HE3 LYS A  22      -4.329  17.160   1.804  1.00  0.00           H  
ATOM    344  HZ1 LYS A  22      -3.870  15.928   4.452  1.00  0.00           H  
ATOM    345  HZ2 LYS A  22      -5.168  16.890   3.949  1.00  0.00           H  
ATOM    346  HZ3 LYS A  22      -3.645  17.585   4.197  1.00  0.00           H  
ATOM    347  N   ASP A  23      -2.841  12.674  -0.667  1.00  0.00           N  
ATOM    348  CA  ASP A  23      -1.743  11.717  -0.590  1.00  0.00           C  
ATOM    349  C   ASP A  23      -1.699  11.047   0.779  1.00  0.00           C  
ATOM    350  O   ASP A  23      -1.711  11.719   1.812  1.00  0.00           O  
ATOM    351  CB  ASP A  23      -0.411  12.413  -0.875  1.00  0.00           C  
ATOM    352  CG  ASP A  23       0.072  12.183  -2.293  1.00  0.00           C  
ATOM    353  OD1 ASP A  23       0.691  11.128  -2.546  1.00  0.00           O  
ATOM    354  OD2 ASP A  23      -0.170  13.058  -3.151  1.00  0.00           O  
ATOM    355  H   ASP A  23      -2.658  13.590  -0.963  1.00  0.00           H  
ATOM    356  HA  ASP A  23      -1.910  10.960  -1.342  1.00  0.00           H  
ATOM    357  HB2 ASP A  23      -0.528  13.476  -0.722  1.00  0.00           H  
ATOM    358  HB3 ASP A  23       0.338  12.036  -0.193  1.00  0.00           H  
ATOM    359  N   THR A  24      -1.649   9.719   0.783  1.00  0.00           N  
ATOM    360  CA  THR A  24      -1.606   8.958   2.025  1.00  0.00           C  
ATOM    361  C   THR A  24      -0.617   7.803   1.927  1.00  0.00           C  
ATOM    362  O   THR A  24      -0.624   7.046   0.956  1.00  0.00           O  
ATOM    363  CB  THR A  24      -2.994   8.401   2.391  1.00  0.00           C  
ATOM    364  OG1 THR A  24      -3.922   9.477   2.571  1.00  0.00           O  
ATOM    365  CG2 THR A  24      -2.925   7.568   3.662  1.00  0.00           C  
ATOM    366  H   THR A  24      -1.642   9.241  -0.073  1.00  0.00           H  
ATOM    367  HA  THR A  24      -1.289   9.625   2.813  1.00  0.00           H  
ATOM    368  HB  THR A  24      -3.337   7.771   1.583  1.00  0.00           H  
ATOM    369  HG1 THR A  24      -3.791  10.131   1.879  1.00  0.00           H  
ATOM    370 HG21 THR A  24      -3.905   7.173   3.887  1.00  0.00           H  
ATOM    371 HG22 THR A  24      -2.589   8.187   4.481  1.00  0.00           H  
ATOM    372 HG23 THR A  24      -2.232   6.752   3.520  1.00  0.00           H  
ATOM    373  N   PHE A  25       0.234   7.671   2.940  1.00  0.00           N  
ATOM    374  CA  PHE A  25       1.230   6.606   2.969  1.00  0.00           C  
ATOM    375  C   PHE A  25       1.156   5.826   4.278  1.00  0.00           C  
ATOM    376  O   PHE A  25       1.033   6.412   5.354  1.00  0.00           O  
ATOM    377  CB  PHE A  25       2.633   7.187   2.786  1.00  0.00           C  
ATOM    378  CG  PHE A  25       2.795   7.977   1.519  1.00  0.00           C  
ATOM    379  CD1 PHE A  25       2.337   9.282   1.437  1.00  0.00           C  
ATOM    380  CD2 PHE A  25       3.405   7.414   0.409  1.00  0.00           C  
ATOM    381  CE1 PHE A  25       2.485  10.011   0.272  1.00  0.00           C  
ATOM    382  CE2 PHE A  25       3.556   8.138  -0.758  1.00  0.00           C  
ATOM    383  CZ  PHE A  25       3.094   9.438  -0.827  1.00  0.00           C  
ATOM    384  H   PHE A  25       0.190   8.304   3.686  1.00  0.00           H  
ATOM    385  HA  PHE A  25       1.018   5.934   2.151  1.00  0.00           H  
ATOM    386  HB2 PHE A  25       2.855   7.842   3.615  1.00  0.00           H  
ATOM    387  HB3 PHE A  25       3.349   6.380   2.770  1.00  0.00           H  
ATOM    388  HD1 PHE A  25       1.859   9.731   2.296  1.00  0.00           H  
ATOM    389  HD2 PHE A  25       3.766   6.397   0.462  1.00  0.00           H  
ATOM    390  HE1 PHE A  25       2.122  11.027   0.222  1.00  0.00           H  
ATOM    391  HE2 PHE A  25       4.033   7.689  -1.616  1.00  0.00           H  
ATOM    392  HZ  PHE A  25       3.211  10.007  -1.737  1.00  0.00           H  
ATOM    393  N   ILE A  26       1.231   4.504   4.178  1.00  0.00           N  
ATOM    394  CA  ILE A  26       1.173   3.644   5.354  1.00  0.00           C  
ATOM    395  C   ILE A  26       1.816   2.289   5.076  1.00  0.00           C  
ATOM    396  O   ILE A  26       1.418   1.578   4.153  1.00  0.00           O  
ATOM    397  CB  ILE A  26      -0.278   3.425   5.821  1.00  0.00           C  
ATOM    398  CG1 ILE A  26      -0.313   2.486   7.027  1.00  0.00           C  
ATOM    399  CG2 ILE A  26      -1.121   2.868   4.684  1.00  0.00           C  
ATOM    400  CD1 ILE A  26       0.479   2.994   8.211  1.00  0.00           C  
ATOM    401  H   ILE A  26       1.329   4.096   3.292  1.00  0.00           H  
ATOM    402  HA  ILE A  26       1.717   4.132   6.150  1.00  0.00           H  
ATOM    403  HB  ILE A  26      -0.688   4.382   6.105  1.00  0.00           H  
ATOM    404 HG12 ILE A  26      -1.334   2.354   7.345  1.00  0.00           H  
ATOM    405 HG13 ILE A  26       0.097   1.528   6.740  1.00  0.00           H  
ATOM    406 HG21 ILE A  26      -1.991   3.492   4.541  1.00  0.00           H  
ATOM    407 HG22 ILE A  26      -0.538   2.853   3.776  1.00  0.00           H  
ATOM    408 HG23 ILE A  26      -1.435   1.864   4.926  1.00  0.00           H  
ATOM    409 HD11 ILE A  26       0.073   2.577   9.122  1.00  0.00           H  
ATOM    410 HD12 ILE A  26       1.512   2.696   8.110  1.00  0.00           H  
ATOM    411 HD13 ILE A  26       0.416   4.071   8.252  1.00  0.00           H  
ATOM    412  N   LYS A  27       2.812   1.936   5.881  1.00  0.00           N  
ATOM    413  CA  LYS A  27       3.509   0.666   5.726  1.00  0.00           C  
ATOM    414  C   LYS A  27       2.537  -0.504   5.840  1.00  0.00           C  
ATOM    415  O   LYS A  27       1.719  -0.558   6.759  1.00  0.00           O  
ATOM    416  CB  LYS A  27       4.610   0.533   6.780  1.00  0.00           C  
ATOM    417  CG  LYS A  27       4.106   0.662   8.207  1.00  0.00           C  
ATOM    418  CD  LYS A  27       5.253   0.788   9.195  1.00  0.00           C  
ATOM    419  CE  LYS A  27       4.799   0.501  10.618  1.00  0.00           C  
ATOM    420  NZ  LYS A  27       5.422   1.432  11.598  1.00  0.00           N  
ATOM    421  H   LYS A  27       3.085   2.547   6.599  1.00  0.00           H  
ATOM    422  HA  LYS A  27       3.958   0.651   4.745  1.00  0.00           H  
ATOM    423  HB2 LYS A  27       5.080  -0.434   6.673  1.00  0.00           H  
ATOM    424  HB3 LYS A  27       5.349   1.302   6.611  1.00  0.00           H  
ATOM    425  HG2 LYS A  27       3.483   1.541   8.281  1.00  0.00           H  
ATOM    426  HG3 LYS A  27       3.525  -0.215   8.454  1.00  0.00           H  
ATOM    427  HD2 LYS A  27       6.027   0.084   8.927  1.00  0.00           H  
ATOM    428  HD3 LYS A  27       5.648   1.794   9.148  1.00  0.00           H  
ATOM    429  HE2 LYS A  27       3.725   0.605  10.666  1.00  0.00           H  
ATOM    430  HE3 LYS A  27       5.073  -0.513  10.872  1.00  0.00           H  
ATOM    431  HZ1 LYS A  27       6.437   1.533  11.400  1.00  0.00           H  
ATOM    432  HZ2 LYS A  27       5.303   1.065  12.564  1.00  0.00           H  
ATOM    433  HZ3 LYS A  27       4.972   2.368  11.538  1.00  0.00           H  
ATOM    434  N   CYS A  28       2.635  -1.442   4.903  1.00  0.00           N  
ATOM    435  CA  CYS A  28       1.765  -2.612   4.899  1.00  0.00           C  
ATOM    436  C   CYS A  28       2.354  -3.730   5.753  1.00  0.00           C  
ATOM    437  O   CYS A  28       3.566  -3.828   5.941  1.00  0.00           O  
ATOM    438  CB  CYS A  28       1.548  -3.108   3.468  1.00  0.00           C  
ATOM    439  SG  CYS A  28       1.111  -1.804   2.294  1.00  0.00           S  
ATOM    440  H   CYS A  28       3.306  -1.344   4.196  1.00  0.00           H  
ATOM    441  HA  CYS A  28       0.814  -2.318   5.317  1.00  0.00           H  
ATOM    442  HB2 CYS A  28       2.456  -3.574   3.116  1.00  0.00           H  
ATOM    443  HB3 CYS A  28       0.751  -3.836   3.464  1.00  0.00           H  
ATOM    444  HG  CYS A  28       2.136  -1.633   1.473  1.00  0.00           H  
ATOM    445  N   PRO A  29       1.476  -4.593   6.285  1.00  0.00           N  
ATOM    446  CA  PRO A  29       1.885  -5.719   7.130  1.00  0.00           C  
ATOM    447  C   PRO A  29       2.617  -6.799   6.342  1.00  0.00           C  
ATOM    448  O   PRO A  29       2.051  -7.845   6.027  1.00  0.00           O  
ATOM    449  CB  PRO A  29       0.558  -6.259   7.670  1.00  0.00           C  
ATOM    450  CG  PRO A  29      -0.457  -5.853   6.657  1.00  0.00           C  
ATOM    451  CD  PRO A  29       0.015  -4.536   6.103  1.00  0.00           C  
ATOM    452  HA  PRO A  29       2.504  -5.393   7.952  1.00  0.00           H  
ATOM    453  HB2 PRO A  29       0.615  -7.334   7.765  1.00  0.00           H  
ATOM    454  HB3 PRO A  29       0.351  -5.818   8.633  1.00  0.00           H  
ATOM    455  HG2 PRO A  29      -0.508  -6.593   5.872  1.00  0.00           H  
ATOM    456  HG3 PRO A  29      -1.421  -5.736   7.129  1.00  0.00           H  
ATOM    457  HD2 PRO A  29      -0.240  -4.454   5.057  1.00  0.00           H  
ATOM    458  HD3 PRO A  29      -0.411  -3.717   6.663  1.00  0.00           H  
ATOM    459  N   LYS A  30       3.881  -6.538   6.024  1.00  0.00           N  
ATOM    460  CA  LYS A  30       4.693  -7.489   5.273  1.00  0.00           C  
ATOM    461  C   LYS A  30       6.170  -7.343   5.628  1.00  0.00           C  
ATOM    462  O   LYS A  30       7.029  -7.300   4.747  1.00  0.00           O  
ATOM    463  CB  LYS A  30       4.496  -7.283   3.769  1.00  0.00           C  
ATOM    464  CG  LYS A  30       3.224  -7.914   3.231  1.00  0.00           C  
ATOM    465  CD  LYS A  30       3.248  -9.427   3.375  1.00  0.00           C  
ATOM    466  CE  LYS A  30       1.975  -9.944   4.028  1.00  0.00           C  
ATOM    467  NZ  LYS A  30       1.481 -11.187   3.372  1.00  0.00           N  
ATOM    468  H   LYS A  30       4.278  -5.687   6.302  1.00  0.00           H  
ATOM    469  HA  LYS A  30       4.369  -8.484   5.537  1.00  0.00           H  
ATOM    470  HB2 LYS A  30       4.462  -6.223   3.565  1.00  0.00           H  
ATOM    471  HB3 LYS A  30       5.337  -7.715   3.246  1.00  0.00           H  
ATOM    472  HG2 LYS A  30       2.380  -7.525   3.779  1.00  0.00           H  
ATOM    473  HG3 LYS A  30       3.124  -7.663   2.184  1.00  0.00           H  
ATOM    474  HD2 LYS A  30       3.343  -9.872   2.396  1.00  0.00           H  
ATOM    475  HD3 LYS A  30       4.095  -9.708   3.984  1.00  0.00           H  
ATOM    476  HE2 LYS A  30       2.179 -10.153   5.068  1.00  0.00           H  
ATOM    477  HE3 LYS A  30       1.214  -9.181   3.957  1.00  0.00           H  
ATOM    478  HZ1 LYS A  30       1.672 -11.151   2.351  1.00  0.00           H  
ATOM    479  HZ2 LYS A  30       0.456 -11.283   3.519  1.00  0.00           H  
ATOM    480  HZ3 LYS A  30       1.958 -12.018   3.775  1.00  0.00           H  
ATOM    481  N   PHE A  31       6.457  -7.266   6.923  1.00  0.00           N  
ATOM    482  CA  PHE A  31       7.830  -7.125   7.395  1.00  0.00           C  
ATOM    483  C   PHE A  31       8.544  -8.474   7.402  1.00  0.00           C  
ATOM    484  O   PHE A  31       8.030  -9.457   7.938  1.00  0.00           O  
ATOM    485  CB  PHE A  31       7.850  -6.515   8.798  1.00  0.00           C  
ATOM    486  CG  PHE A  31       7.278  -7.420   9.852  1.00  0.00           C  
ATOM    487  CD1 PHE A  31       5.918  -7.424  10.115  1.00  0.00           C  
ATOM    488  CD2 PHE A  31       8.100  -8.265  10.579  1.00  0.00           C  
ATOM    489  CE1 PHE A  31       5.389  -8.254  11.085  1.00  0.00           C  
ATOM    490  CE2 PHE A  31       7.577  -9.097  11.550  1.00  0.00           C  
ATOM    491  CZ  PHE A  31       6.219  -9.093  11.802  1.00  0.00           C  
ATOM    492  H   PHE A  31       5.729  -7.305   7.578  1.00  0.00           H  
ATOM    493  HA  PHE A  31       8.346  -6.463   6.715  1.00  0.00           H  
ATOM    494  HB2 PHE A  31       8.871  -6.292   9.071  1.00  0.00           H  
ATOM    495  HB3 PHE A  31       7.275  -5.602   8.793  1.00  0.00           H  
ATOM    496  HD1 PHE A  31       5.267  -6.770   9.554  1.00  0.00           H  
ATOM    497  HD2 PHE A  31       9.163  -8.269  10.382  1.00  0.00           H  
ATOM    498  HE1 PHE A  31       4.326  -8.249  11.280  1.00  0.00           H  
ATOM    499  HE2 PHE A  31       8.229  -9.751  12.110  1.00  0.00           H  
ATOM    500  HZ  PHE A  31       5.809  -9.742  12.562  1.00  0.00           H  
ATOM    501  N   ASP A  32       9.729  -8.513   6.806  1.00  0.00           N  
ATOM    502  CA  ASP A  32      10.515  -9.741   6.745  1.00  0.00           C  
ATOM    503  C   ASP A  32       9.677 -10.895   6.204  1.00  0.00           C  
ATOM    504  O   ASP A  32       9.454 -11.889   6.894  1.00  0.00           O  
ATOM    505  CB  ASP A  32      11.059 -10.093   8.130  1.00  0.00           C  
ATOM    506  CG  ASP A  32      11.882  -8.971   8.731  1.00  0.00           C  
ATOM    507  OD1 ASP A  32      12.154  -7.986   8.015  1.00  0.00           O  
ATOM    508  OD2 ASP A  32      12.255  -9.080   9.919  1.00  0.00           O  
ATOM    509  H   ASP A  32      10.086  -7.696   6.397  1.00  0.00           H  
ATOM    510  HA  ASP A  32      11.345  -9.571   6.075  1.00  0.00           H  
ATOM    511  HB2 ASP A  32      10.230 -10.301   8.793  1.00  0.00           H  
ATOM    512  HB3 ASP A  32      11.682 -10.971   8.052  1.00  0.00           H  
ATOM    513  N   ASN A  33       9.215 -10.756   4.966  1.00  0.00           N  
ATOM    514  CA  ASN A  33       8.401 -11.786   4.333  1.00  0.00           C  
ATOM    515  C   ASN A  33       8.018 -11.382   2.913  1.00  0.00           C  
ATOM    516  O   ASN A  33       7.921 -12.224   2.020  1.00  0.00           O  
ATOM    517  CB  ASN A  33       7.139 -12.047   5.160  1.00  0.00           C  
ATOM    518  CG  ASN A  33       6.816 -13.525   5.271  1.00  0.00           C  
ATOM    519  OD1 ASN A  33       7.317 -14.341   4.498  1.00  0.00           O  
ATOM    520  ND2 ASN A  33       5.974 -13.874   6.237  1.00  0.00           N  
ATOM    521  H   ASN A  33       9.427  -9.940   4.465  1.00  0.00           H  
ATOM    522  HA  ASN A  33       8.986 -12.693   4.292  1.00  0.00           H  
ATOM    523  HB2 ASN A  33       7.280 -11.653   6.155  1.00  0.00           H  
ATOM    524  HB3 ASN A  33       6.302 -11.548   4.695  1.00  0.00           H  
ATOM    525 HD21 ASN A  33       5.615 -13.170   6.816  1.00  0.00           H  
ATOM    526 HD22 ASN A  33       5.750 -14.823   6.332  1.00  0.00           H  
ATOM    527  N   LYS A  34       7.800 -10.087   2.711  1.00  0.00           N  
ATOM    528  CA  LYS A  34       7.430  -9.569   1.399  1.00  0.00           C  
ATOM    529  C   LYS A  34       7.365  -8.045   1.415  1.00  0.00           C  
ATOM    530  O   LYS A  34       6.338  -7.453   1.077  1.00  0.00           O  
ATOM    531  CB  LYS A  34       6.080 -10.143   0.964  1.00  0.00           C  
ATOM    532  CG  LYS A  34       5.903 -10.206  -0.543  1.00  0.00           C  
ATOM    533  CD  LYS A  34       6.278 -11.573  -1.091  1.00  0.00           C  
ATOM    534  CE  LYS A  34       7.092 -11.456  -2.371  1.00  0.00           C  
ATOM    535  NZ  LYS A  34       7.529 -12.787  -2.874  1.00  0.00           N  
ATOM    536  H   LYS A  34       7.893  -9.464   3.462  1.00  0.00           H  
ATOM    537  HA  LYS A  34       8.187  -9.876   0.695  1.00  0.00           H  
ATOM    538  HB2 LYS A  34       5.983 -11.143   1.360  1.00  0.00           H  
ATOM    539  HB3 LYS A  34       5.291  -9.526   1.372  1.00  0.00           H  
ATOM    540  HG2 LYS A  34       4.870 -10.004  -0.785  1.00  0.00           H  
ATOM    541  HG3 LYS A  34       6.535  -9.458  -1.002  1.00  0.00           H  
ATOM    542  HD2 LYS A  34       6.864 -12.099  -0.354  1.00  0.00           H  
ATOM    543  HD3 LYS A  34       5.374 -12.127  -1.299  1.00  0.00           H  
ATOM    544  HE2 LYS A  34       6.486 -10.977  -3.126  1.00  0.00           H  
ATOM    545  HE3 LYS A  34       7.964 -10.851  -2.174  1.00  0.00           H  
ATOM    546  HZ1 LYS A  34       8.442 -12.702  -3.365  1.00  0.00           H  
ATOM    547  HZ2 LYS A  34       6.824 -13.167  -3.538  1.00  0.00           H  
ATOM    548  HZ3 LYS A  34       7.635 -13.452  -2.081  1.00  0.00           H  
ATOM    549  N   LYS A  35       8.466  -7.414   1.809  1.00  0.00           N  
ATOM    550  CA  LYS A  35       8.535  -5.958   1.867  1.00  0.00           C  
ATOM    551  C   LYS A  35       8.781  -5.370   0.481  1.00  0.00           C  
ATOM    552  O   LYS A  35       9.751  -4.642   0.270  1.00  0.00           O  
ATOM    553  CB  LYS A  35       9.645  -5.518   2.824  1.00  0.00           C  
ATOM    554  CG  LYS A  35       9.211  -5.473   4.280  1.00  0.00           C  
ATOM    555  CD  LYS A  35      10.146  -4.613   5.114  1.00  0.00           C  
ATOM    556  CE  LYS A  35       9.977  -3.135   4.795  1.00  0.00           C  
ATOM    557  NZ  LYS A  35      10.078  -2.290   6.016  1.00  0.00           N  
ATOM    558  H   LYS A  35       9.252  -7.940   2.067  1.00  0.00           H  
ATOM    559  HA  LYS A  35       7.588  -5.596   2.236  1.00  0.00           H  
ATOM    560  HB2 LYS A  35      10.472  -6.206   2.739  1.00  0.00           H  
ATOM    561  HB3 LYS A  35       9.979  -4.531   2.539  1.00  0.00           H  
ATOM    562  HG2 LYS A  35       8.214  -5.061   4.335  1.00  0.00           H  
ATOM    563  HG3 LYS A  35       9.210  -6.479   4.677  1.00  0.00           H  
ATOM    564  HD2 LYS A  35       9.929  -4.771   6.160  1.00  0.00           H  
ATOM    565  HD3 LYS A  35      11.167  -4.903   4.908  1.00  0.00           H  
ATOM    566  HE2 LYS A  35      10.748  -2.840   4.099  1.00  0.00           H  
ATOM    567  HE3 LYS A  35       9.008  -2.987   4.343  1.00  0.00           H  
ATOM    568  HZ1 LYS A  35       9.681  -1.346   5.832  1.00  0.00           H  
ATOM    569  HZ2 LYS A  35      11.073  -2.186   6.298  1.00  0.00           H  
ATOM    570  HZ3 LYS A  35       9.552  -2.728   6.799  1.00  0.00           H  
ATOM    571  N   CYS A  36       7.897  -5.689  -0.457  1.00  0.00           N  
ATOM    572  CA  CYS A  36       8.018  -5.191  -1.823  1.00  0.00           C  
ATOM    573  C   CYS A  36       9.277  -5.734  -2.490  1.00  0.00           C  
ATOM    574  O   CYS A  36      10.307  -5.918  -1.841  1.00  0.00           O  
ATOM    575  CB  CYS A  36       8.042  -3.661  -1.829  1.00  0.00           C  
ATOM    576  SG  CYS A  36       7.950  -2.929  -3.480  1.00  0.00           S  
ATOM    577  H   CYS A  36       7.144  -6.273  -0.227  1.00  0.00           H  
ATOM    578  HA  CYS A  36       7.156  -5.531  -2.376  1.00  0.00           H  
ATOM    579  HB2 CYS A  36       7.202  -3.293  -1.260  1.00  0.00           H  
ATOM    580  HB3 CYS A  36       8.958  -3.322  -1.368  1.00  0.00           H  
ATOM    581  HG  CYS A  36       6.994  -2.013  -3.467  1.00  0.00           H  
ATOM    582  N   THR A  37       9.186  -5.992  -3.791  1.00  0.00           N  
ATOM    583  CA  THR A  37      10.317  -6.517  -4.546  1.00  0.00           C  
ATOM    584  C   THR A  37      10.205  -6.159  -6.024  1.00  0.00           C  
ATOM    585  O   THR A  37      10.553  -6.957  -6.894  1.00  0.00           O  
ATOM    586  CB  THR A  37      10.423  -8.048  -4.407  1.00  0.00           C  
ATOM    587  OG1 THR A  37       9.124  -8.640  -4.511  1.00  0.00           O  
ATOM    588  CG2 THR A  37      11.054  -8.427  -3.075  1.00  0.00           C  
ATOM    589  H   THR A  37       8.339  -5.824  -4.252  1.00  0.00           H  
ATOM    590  HA  THR A  37      11.219  -6.077  -4.147  1.00  0.00           H  
ATOM    591  HB  THR A  37      11.048  -8.424  -5.204  1.00  0.00           H  
ATOM    592  HG1 THR A  37       8.708  -8.654  -3.646  1.00  0.00           H  
ATOM    593 HG21 THR A  37      10.276  -8.609  -2.349  1.00  0.00           H  
ATOM    594 HG22 THR A  37      11.684  -7.620  -2.732  1.00  0.00           H  
ATOM    595 HG23 THR A  37      11.647  -9.320  -3.199  1.00  0.00           H  
ATOM    596  N   LYS A  38       9.717  -4.955  -6.301  1.00  0.00           N  
ATOM    597  CA  LYS A  38       9.561  -4.490  -7.674  1.00  0.00           C  
ATOM    598  C   LYS A  38       9.029  -3.061  -7.707  1.00  0.00           C  
ATOM    599  O   LYS A  38       8.056  -2.734  -7.027  1.00  0.00           O  
ATOM    600  CB  LYS A  38       8.614  -5.415  -8.443  1.00  0.00           C  
ATOM    601  CG  LYS A  38       7.147  -5.182  -8.129  1.00  0.00           C  
ATOM    602  CD  LYS A  38       6.512  -4.216  -9.115  1.00  0.00           C  
ATOM    603  CE  LYS A  38       5.349  -4.858  -9.855  1.00  0.00           C  
ATOM    604  NZ  LYS A  38       5.805  -5.628 -11.045  1.00  0.00           N  
ATOM    605  H   LYS A  38       9.457  -4.364  -5.563  1.00  0.00           H  
ATOM    606  HA  LYS A  38      10.532  -4.511  -8.145  1.00  0.00           H  
ATOM    607  HB2 LYS A  38       8.763  -5.263  -9.502  1.00  0.00           H  
ATOM    608  HB3 LYS A  38       8.855  -6.440  -8.198  1.00  0.00           H  
ATOM    609  HG2 LYS A  38       6.623  -6.124  -8.177  1.00  0.00           H  
ATOM    610  HG3 LYS A  38       7.063  -4.771  -7.132  1.00  0.00           H  
ATOM    611  HD2 LYS A  38       6.149  -3.353  -8.579  1.00  0.00           H  
ATOM    612  HD3 LYS A  38       7.258  -3.908  -9.835  1.00  0.00           H  
ATOM    613  HE2 LYS A  38       4.836  -5.527  -9.181  1.00  0.00           H  
ATOM    614  HE3 LYS A  38       4.671  -4.082 -10.176  1.00  0.00           H  
ATOM    615  HZ1 LYS A  38       6.677  -5.210 -11.429  1.00  0.00           H  
ATOM    616  HZ2 LYS A  38       5.072  -5.612 -11.783  1.00  0.00           H  
ATOM    617  HZ3 LYS A  38       5.994  -6.616 -10.782  1.00  0.00           H  
ATOM    618  N   ASP A  39       9.673  -2.214  -8.503  1.00  0.00           N  
ATOM    619  CA  ASP A  39       9.262  -0.819  -8.627  1.00  0.00           C  
ATOM    620  C   ASP A  39       7.774  -0.717  -8.944  1.00  0.00           C  
ATOM    621  O   ASP A  39       7.309  -1.235  -9.958  1.00  0.00           O  
ATOM    622  CB  ASP A  39      10.078  -0.120  -9.715  1.00  0.00           C  
ATOM    623  CG  ASP A  39      11.208   0.715  -9.145  1.00  0.00           C  
ATOM    624  OD1 ASP A  39      11.570   0.499  -7.970  1.00  0.00           O  
ATOM    625  OD2 ASP A  39      11.729   1.585  -9.874  1.00  0.00           O  
ATOM    626  H   ASP A  39      10.441  -2.534  -9.020  1.00  0.00           H  
ATOM    627  HA  ASP A  39       9.450  -0.333  -7.681  1.00  0.00           H  
ATOM    628  HB2 ASP A  39      10.503  -0.866 -10.372  1.00  0.00           H  
ATOM    629  HB3 ASP A  39       9.427   0.527 -10.284  1.00  0.00           H  
ATOM    630  N   ASN A  40       7.032  -0.046  -8.069  1.00  0.00           N  
ATOM    631  CA  ASN A  40       5.595   0.123  -8.256  1.00  0.00           C  
ATOM    632  C   ASN A  40       4.884  -1.226  -8.247  1.00  0.00           C  
ATOM    633  O   ASN A  40       4.482  -1.733  -9.294  1.00  0.00           O  
ATOM    634  CB  ASN A  40       5.313   0.854  -9.570  1.00  0.00           C  
ATOM    635  CG  ASN A  40       5.084   2.339  -9.368  1.00  0.00           C  
ATOM    636  OD1 ASN A  40       4.089   2.894  -9.836  1.00  0.00           O  
ATOM    637  ND2 ASN A  40       6.006   2.991  -8.670  1.00  0.00           N  
ATOM    638  H   ASN A  40       7.461   0.346  -7.280  1.00  0.00           H  
ATOM    639  HA  ASN A  40       5.222   0.719  -7.436  1.00  0.00           H  
ATOM    640  HB2 ASN A  40       6.156   0.727 -10.233  1.00  0.00           H  
ATOM    641  HB3 ASN A  40       4.432   0.431 -10.028  1.00  0.00           H  
ATOM    642 HD21 ASN A  40       6.773   2.484  -8.328  1.00  0.00           H  
ATOM    643 HD22 ASN A  40       5.883   3.952  -8.524  1.00  0.00           H  
ATOM    644  N   ASN A  41       4.730  -1.800  -7.059  1.00  0.00           N  
ATOM    645  CA  ASN A  41       4.067  -3.091  -6.913  1.00  0.00           C  
ATOM    646  C   ASN A  41       2.550  -2.932  -6.972  1.00  0.00           C  
ATOM    647  O   ASN A  41       2.040  -1.886  -7.371  1.00  0.00           O  
ATOM    648  CB  ASN A  41       4.472  -3.751  -5.594  1.00  0.00           C  
ATOM    649  CG  ASN A  41       5.034  -5.144  -5.793  1.00  0.00           C  
ATOM    650  OD1 ASN A  41       4.633  -5.864  -6.709  1.00  0.00           O  
ATOM    651  ND2 ASN A  41       5.969  -5.534  -4.933  1.00  0.00           N  
ATOM    652  H   ASN A  41       5.072  -1.347  -6.260  1.00  0.00           H  
ATOM    653  HA  ASN A  41       4.383  -3.720  -7.732  1.00  0.00           H  
ATOM    654  HB2 ASN A  41       5.225  -3.145  -5.112  1.00  0.00           H  
ATOM    655  HB3 ASN A  41       3.606  -3.819  -4.952  1.00  0.00           H  
ATOM    656 HD21 ASN A  41       6.239  -4.908  -4.229  1.00  0.00           H  
ATOM    657 HD22 ASN A  41       6.351  -6.430  -5.040  1.00  0.00           H  
ATOM    658  N   LYS A  42       1.836  -3.978  -6.570  1.00  0.00           N  
ATOM    659  CA  LYS A  42       0.379  -3.956  -6.574  1.00  0.00           C  
ATOM    660  C   LYS A  42      -0.172  -4.122  -5.161  1.00  0.00           C  
ATOM    661  O   LYS A  42       0.000  -5.169  -4.537  1.00  0.00           O  
ATOM    662  CB  LYS A  42      -0.166  -5.064  -7.478  1.00  0.00           C  
ATOM    663  CG  LYS A  42      -1.423  -4.669  -8.235  1.00  0.00           C  
ATOM    664  CD  LYS A  42      -1.687  -5.604  -9.404  1.00  0.00           C  
ATOM    665  CE  LYS A  42      -3.163  -5.955  -9.513  1.00  0.00           C  
ATOM    666  NZ  LYS A  42      -3.956  -4.842 -10.104  1.00  0.00           N  
ATOM    667  H   LYS A  42       2.301  -4.784  -6.262  1.00  0.00           H  
ATOM    668  HA  LYS A  42       0.062  -2.999  -6.961  1.00  0.00           H  
ATOM    669  HB2 LYS A  42       0.594  -5.332  -8.198  1.00  0.00           H  
ATOM    670  HB3 LYS A  42      -0.395  -5.928  -6.870  1.00  0.00           H  
ATOM    671  HG2 LYS A  42      -2.265  -4.705  -7.561  1.00  0.00           H  
ATOM    672  HG3 LYS A  42      -1.304  -3.662  -8.611  1.00  0.00           H  
ATOM    673  HD2 LYS A  42      -1.375  -5.121 -10.318  1.00  0.00           H  
ATOM    674  HD3 LYS A  42      -1.119  -6.512  -9.262  1.00  0.00           H  
ATOM    675  HE2 LYS A  42      -3.266  -6.830 -10.137  1.00  0.00           H  
ATOM    676  HE3 LYS A  42      -3.542  -6.172  -8.526  1.00  0.00           H  
ATOM    677  HZ1 LYS A  42      -4.948  -5.132 -10.220  1.00  0.00           H  
ATOM    678  HZ2 LYS A  42      -3.571  -4.584 -11.035  1.00  0.00           H  
ATOM    679  HZ3 LYS A  42      -3.919  -4.009  -9.484  1.00  0.00           H  
ATOM    680  N   CYS A  43      -0.835  -3.084  -4.664  1.00  0.00           N  
ATOM    681  CA  CYS A  43      -1.411  -3.114  -3.324  1.00  0.00           C  
ATOM    682  C   CYS A  43      -2.881  -2.708  -3.355  1.00  0.00           C  
ATOM    683  O   CYS A  43      -3.472  -2.554  -4.425  1.00  0.00           O  
ATOM    684  CB  CYS A  43      -0.633  -2.187  -2.390  1.00  0.00           C  
ATOM    685  SG  CYS A  43       0.012  -3.001  -0.910  1.00  0.00           S  
ATOM    686  H   CYS A  43      -0.939  -2.276  -5.210  1.00  0.00           H  
ATOM    687  HA  CYS A  43      -1.337  -4.126  -2.956  1.00  0.00           H  
ATOM    688  HB2 CYS A  43       0.207  -1.770  -2.926  1.00  0.00           H  
ATOM    689  HB3 CYS A  43      -1.281  -1.385  -2.069  1.00  0.00           H  
ATOM    690  HG  CYS A  43       1.069  -3.715  -1.265  1.00  0.00           H  
ATOM    691  N   THR A  44      -3.468  -2.539  -2.175  1.00  0.00           N  
ATOM    692  CA  THR A  44      -4.869  -2.154  -2.066  1.00  0.00           C  
ATOM    693  C   THR A  44      -5.257  -1.891  -0.614  1.00  0.00           C  
ATOM    694  O   THR A  44      -4.574  -2.332   0.310  1.00  0.00           O  
ATOM    695  CB  THR A  44      -5.796  -3.240  -2.644  1.00  0.00           C  
ATOM    696  OG1 THR A  44      -5.072  -4.463  -2.813  1.00  0.00           O  
ATOM    697  CG2 THR A  44      -6.379  -2.800  -3.978  1.00  0.00           C  
ATOM    698  H   THR A  44      -2.944  -2.677  -1.357  1.00  0.00           H  
ATOM    699  HA  THR A  44      -5.012  -1.247  -2.636  1.00  0.00           H  
ATOM    700  HB  THR A  44      -6.609  -3.404  -1.950  1.00  0.00           H  
ATOM    701  HG1 THR A  44      -4.686  -4.488  -3.691  1.00  0.00           H  
ATOM    702 HG21 THR A  44      -7.361  -2.381  -3.822  1.00  0.00           H  
ATOM    703 HG22 THR A  44      -6.452  -3.652  -4.638  1.00  0.00           H  
ATOM    704 HG23 THR A  44      -5.735  -2.055  -4.424  1.00  0.00           H  
ATOM    705  N   VAL A  45      -6.356  -1.169  -0.422  1.00  0.00           N  
ATOM    706  CA  VAL A  45      -6.835  -0.848   0.917  1.00  0.00           C  
ATOM    707  C   VAL A  45      -8.357  -0.771   0.952  1.00  0.00           C  
ATOM    708  O   VAL A  45      -8.987  -0.317  -0.003  1.00  0.00           O  
ATOM    709  CB  VAL A  45      -6.252   0.487   1.418  1.00  0.00           C  
ATOM    710  CG1 VAL A  45      -6.796   0.823   2.797  1.00  0.00           C  
ATOM    711  CG2 VAL A  45      -4.732   0.430   1.434  1.00  0.00           C  
ATOM    712  H   VAL A  45      -6.857  -0.845  -1.199  1.00  0.00           H  
ATOM    713  HA  VAL A  45      -6.509  -1.633   1.585  1.00  0.00           H  
ATOM    714  HB  VAL A  45      -6.555   1.267   0.735  1.00  0.00           H  
ATOM    715 HG11 VAL A  45      -6.973  -0.090   3.347  1.00  0.00           H  
ATOM    716 HG12 VAL A  45      -6.080   1.432   3.329  1.00  0.00           H  
ATOM    717 HG13 VAL A  45      -7.725   1.367   2.695  1.00  0.00           H  
ATOM    718 HG21 VAL A  45      -4.406  -0.330   2.128  1.00  0.00           H  
ATOM    719 HG22 VAL A  45      -4.370   0.193   0.444  1.00  0.00           H  
ATOM    720 HG23 VAL A  45      -4.339   1.389   1.741  1.00  0.00           H  
ATOM    721  N   ASP A  46      -8.941  -1.215   2.059  1.00  0.00           N  
ATOM    722  CA  ASP A  46     -10.391  -1.194   2.221  1.00  0.00           C  
ATOM    723  C   ASP A  46     -10.793  -0.316   3.402  1.00  0.00           C  
ATOM    724  O   ASP A  46     -10.106  -0.277   4.423  1.00  0.00           O  
ATOM    725  CB  ASP A  46     -10.923  -2.615   2.420  1.00  0.00           C  
ATOM    726  CG  ASP A  46     -11.928  -3.009   1.355  1.00  0.00           C  
ATOM    727  OD1 ASP A  46     -11.503  -3.309   0.220  1.00  0.00           O  
ATOM    728  OD2 ASP A  46     -13.140  -3.019   1.657  1.00  0.00           O  
ATOM    729  H   ASP A  46      -8.385  -1.565   2.787  1.00  0.00           H  
ATOM    730  HA  ASP A  46     -10.818  -0.782   1.320  1.00  0.00           H  
ATOM    731  HB2 ASP A  46     -10.098  -3.310   2.384  1.00  0.00           H  
ATOM    732  HB3 ASP A  46     -11.403  -2.680   3.385  1.00  0.00           H  
ATOM    733  N   THR A  47     -11.912   0.386   3.256  1.00  0.00           N  
ATOM    734  CA  THR A  47     -12.405   1.265   4.309  1.00  0.00           C  
ATOM    735  C   THR A  47     -13.204   0.485   5.347  1.00  0.00           C  
ATOM    736  O   THR A  47     -13.442   0.968   6.453  1.00  0.00           O  
ATOM    737  CB  THR A  47     -13.290   2.387   3.735  1.00  0.00           C  
ATOM    738  OG1 THR A  47     -13.999   1.913   2.584  1.00  0.00           O  
ATOM    739  CG2 THR A  47     -12.451   3.598   3.356  1.00  0.00           C  
ATOM    740  H   THR A  47     -12.417   0.312   2.419  1.00  0.00           H  
ATOM    741  HA  THR A  47     -11.553   1.719   4.792  1.00  0.00           H  
ATOM    742  HB  THR A  47     -14.004   2.685   4.491  1.00  0.00           H  
ATOM    743  HG1 THR A  47     -14.887   1.650   2.841  1.00  0.00           H  
ATOM    744 HG21 THR A  47     -12.410   4.282   4.190  1.00  0.00           H  
ATOM    745 HG22 THR A  47     -12.897   4.094   2.506  1.00  0.00           H  
ATOM    746 HG23 THR A  47     -11.452   3.278   3.103  1.00  0.00           H  
ATOM    747  N   TYR A  48     -13.614  -0.726   4.984  1.00  0.00           N  
ATOM    748  CA  TYR A  48     -14.387  -1.572   5.884  1.00  0.00           C  
ATOM    749  C   TYR A  48     -13.698  -1.699   7.239  1.00  0.00           C  
ATOM    750  O   TYR A  48     -14.279  -1.381   8.275  1.00  0.00           O  
ATOM    751  CB  TYR A  48     -14.586  -2.958   5.269  1.00  0.00           C  
ATOM    752  CG  TYR A  48     -15.197  -3.962   6.221  1.00  0.00           C  
ATOM    753  CD1 TYR A  48     -16.522  -3.851   6.623  1.00  0.00           C  
ATOM    754  CD2 TYR A  48     -14.448  -5.022   6.718  1.00  0.00           C  
ATOM    755  CE1 TYR A  48     -17.084  -4.765   7.493  1.00  0.00           C  
ATOM    756  CE2 TYR A  48     -15.002  -5.942   7.586  1.00  0.00           C  
ATOM    757  CZ  TYR A  48     -16.319  -5.808   7.972  1.00  0.00           C  
ATOM    758  OH  TYR A  48     -16.876  -6.722   8.839  1.00  0.00           O  
ATOM    759  H   TYR A  48     -13.393  -1.057   4.088  1.00  0.00           H  
ATOM    760  HA  TYR A  48     -15.353  -1.111   6.026  1.00  0.00           H  
ATOM    761  HB2 TYR A  48     -15.238  -2.875   4.412  1.00  0.00           H  
ATOM    762  HB3 TYR A  48     -13.629  -3.344   4.949  1.00  0.00           H  
ATOM    763  HD1 TYR A  48     -17.118  -3.032   6.245  1.00  0.00           H  
ATOM    764  HD2 TYR A  48     -13.417  -5.125   6.414  1.00  0.00           H  
ATOM    765  HE1 TYR A  48     -18.115  -4.660   7.795  1.00  0.00           H  
ATOM    766  HE2 TYR A  48     -14.405  -6.759   7.962  1.00  0.00           H  
ATOM    767  HH  TYR A  48     -17.282  -6.258   9.574  1.00  0.00           H  
ATOM    768  N   ASN A  49     -12.454  -2.167   7.221  1.00  0.00           N  
ATOM    769  CA  ASN A  49     -11.683  -2.337   8.448  1.00  0.00           C  
ATOM    770  C   ASN A  49     -10.191  -2.167   8.181  1.00  0.00           C  
ATOM    771  O   ASN A  49      -9.364  -2.886   8.741  1.00  0.00           O  
ATOM    772  CB  ASN A  49     -11.951  -3.715   9.056  1.00  0.00           C  
ATOM    773  CG  ASN A  49     -11.600  -4.844   8.107  1.00  0.00           C  
ATOM    774  OD1 ASN A  49     -11.214  -4.610   6.961  1.00  0.00           O  
ATOM    775  ND2 ASN A  49     -11.733  -6.077   8.580  1.00  0.00           N  
ATOM    776  H   ASN A  49     -12.044  -2.403   6.363  1.00  0.00           H  
ATOM    777  HA  ASN A  49     -12.001  -1.577   9.146  1.00  0.00           H  
ATOM    778  HB2 ASN A  49     -11.358  -3.827   9.953  1.00  0.00           H  
ATOM    779  HB3 ASN A  49     -12.998  -3.793   9.309  1.00  0.00           H  
ATOM    780 HD21 ASN A  49     -12.045  -6.189   9.502  1.00  0.00           H  
ATOM    781 HD22 ASN A  49     -11.512  -6.826   7.987  1.00  0.00           H  
ATOM    782  N   ASN A  50      -9.854  -1.211   7.321  1.00  0.00           N  
ATOM    783  CA  ASN A  50      -8.461  -0.946   6.981  1.00  0.00           C  
ATOM    784  C   ASN A  50      -7.747  -2.232   6.575  1.00  0.00           C  
ATOM    785  O   ASN A  50      -6.724  -2.596   7.156  1.00  0.00           O  
ATOM    786  CB  ASN A  50      -7.738  -0.299   8.163  1.00  0.00           C  
ATOM    787  CG  ASN A  50      -6.597   0.597   7.722  1.00  0.00           C  
ATOM    788  OD1 ASN A  50      -5.434   0.339   8.037  1.00  0.00           O  
ATOM    789  ND2 ASN A  50      -6.923   1.656   6.992  1.00  0.00           N  
ATOM    790  H   ASN A  50     -10.559  -0.670   6.908  1.00  0.00           H  
ATOM    791  HA  ASN A  50      -8.448  -0.262   6.145  1.00  0.00           H  
ATOM    792  HB2 ASN A  50      -8.442   0.298   8.724  1.00  0.00           H  
ATOM    793  HB3 ASN A  50      -7.339  -1.073   8.801  1.00  0.00           H  
ATOM    794 HD21 ASN A  50      -7.870   1.799   6.780  1.00  0.00           H  
ATOM    795 HD22 ASN A  50      -6.204   2.252   6.693  1.00  0.00           H  
ATOM    796  N   ALA A  51      -8.292  -2.916   5.574  1.00  0.00           N  
ATOM    797  CA  ALA A  51      -7.706  -4.158   5.089  1.00  0.00           C  
ATOM    798  C   ALA A  51      -6.564  -3.885   4.118  1.00  0.00           C  
ATOM    799  O   ALA A  51      -6.779  -3.755   2.911  1.00  0.00           O  
ATOM    800  CB  ALA A  51      -8.771  -5.021   4.427  1.00  0.00           C  
ATOM    801  H   ALA A  51      -9.108  -2.574   5.151  1.00  0.00           H  
ATOM    802  HA  ALA A  51      -7.319  -4.700   5.941  1.00  0.00           H  
ATOM    803  HB1 ALA A  51      -8.312  -5.639   3.669  1.00  0.00           H  
ATOM    804  HB2 ALA A  51      -9.239  -5.649   5.170  1.00  0.00           H  
ATOM    805  HB3 ALA A  51      -9.515  -4.385   3.972  1.00  0.00           H  
ATOM    806  N   VAL A  52      -5.348  -3.798   4.648  1.00  0.00           N  
ATOM    807  CA  VAL A  52      -4.172  -3.540   3.827  1.00  0.00           C  
ATOM    808  C   VAL A  52      -3.694  -4.813   3.138  1.00  0.00           C  
ATOM    809  O   VAL A  52      -3.150  -5.711   3.779  1.00  0.00           O  
ATOM    810  CB  VAL A  52      -3.018  -2.959   4.667  1.00  0.00           C  
ATOM    811  CG1 VAL A  52      -1.790  -2.727   3.799  1.00  0.00           C  
ATOM    812  CG2 VAL A  52      -3.452  -1.669   5.346  1.00  0.00           C  
ATOM    813  H   VAL A  52      -5.241  -3.911   5.616  1.00  0.00           H  
ATOM    814  HA  VAL A  52      -4.442  -2.814   3.074  1.00  0.00           H  
ATOM    815  HB  VAL A  52      -2.760  -3.676   5.432  1.00  0.00           H  
ATOM    816 HG11 VAL A  52      -1.339  -3.677   3.554  1.00  0.00           H  
ATOM    817 HG12 VAL A  52      -2.082  -2.220   2.891  1.00  0.00           H  
ATOM    818 HG13 VAL A  52      -1.079  -2.120   4.338  1.00  0.00           H  
ATOM    819 HG21 VAL A  52      -4.256  -1.217   4.784  1.00  0.00           H  
ATOM    820 HG22 VAL A  52      -3.791  -1.888   6.349  1.00  0.00           H  
ATOM    821 HG23 VAL A  52      -2.616  -0.986   5.391  1.00  0.00           H  
ATOM    822  N   ASP A  53      -3.898  -4.881   1.827  1.00  0.00           N  
ATOM    823  CA  ASP A  53      -3.486  -6.043   1.048  1.00  0.00           C  
ATOM    824  C   ASP A  53      -2.030  -5.917   0.613  1.00  0.00           C  
ATOM    825  O   ASP A  53      -1.322  -5.002   1.037  1.00  0.00           O  
ATOM    826  CB  ASP A  53      -4.385  -6.207  -0.179  1.00  0.00           C  
ATOM    827  CG  ASP A  53      -4.646  -7.662  -0.514  1.00  0.00           C  
ATOM    828  OD1 ASP A  53      -5.206  -8.378   0.343  1.00  0.00           O  
ATOM    829  OD2 ASP A  53      -4.292  -8.085  -1.635  1.00  0.00           O  
ATOM    830  H   ASP A  53      -4.337  -4.132   1.372  1.00  0.00           H  
ATOM    831  HA  ASP A  53      -3.587  -6.915   1.676  1.00  0.00           H  
ATOM    832  HB2 ASP A  53      -5.334  -5.725   0.012  1.00  0.00           H  
ATOM    833  HB3 ASP A  53      -3.912  -5.738  -1.028  1.00  0.00           H  
ATOM    834  N   CYS A  54      -1.589  -6.841  -0.233  1.00  0.00           N  
ATOM    835  CA  CYS A  54      -0.215  -6.834  -0.724  1.00  0.00           C  
ATOM    836  C   CYS A  54      -0.118  -7.530  -2.078  1.00  0.00           C  
ATOM    837  O   CYS A  54      -0.974  -8.339  -2.434  1.00  0.00           O  
ATOM    838  CB  CYS A  54       0.711  -7.519   0.282  1.00  0.00           C  
ATOM    839  SG  CYS A  54       0.526  -9.316   0.351  1.00  0.00           S  
ATOM    840  H   CYS A  54      -2.200  -7.545  -0.535  1.00  0.00           H  
ATOM    841  HA  CYS A  54       0.091  -5.806  -0.840  1.00  0.00           H  
ATOM    842  HB2 CYS A  54       1.737  -7.306   0.019  1.00  0.00           H  
ATOM    843  HB3 CYS A  54       0.512  -7.128   1.268  1.00  0.00           H  
ATOM    844  HG  CYS A  54      -0.768  -9.591   0.411  1.00  0.00           H  
ATOM    845  N   ASP A  55       0.929  -7.206  -2.830  1.00  0.00           N  
ATOM    846  CA  ASP A  55       1.137  -7.799  -4.146  1.00  0.00           C  
ATOM    847  C   ASP A  55       1.365  -9.303  -4.035  1.00  0.00           C  
ATOM    848  O   ASP A  55       0.441 -10.097  -4.219  1.00  0.00           O  
ATOM    849  CB  ASP A  55       2.329  -7.141  -4.842  1.00  0.00           C  
ATOM    850  CG  ASP A  55       2.450  -7.554  -6.296  1.00  0.00           C  
ATOM    851  OD1 ASP A  55       2.787  -8.727  -6.553  1.00  0.00           O  
ATOM    852  OD2 ASP A  55       2.208  -6.701  -7.177  1.00  0.00           O  
ATOM    853  H   ASP A  55       1.576  -6.554  -2.491  1.00  0.00           H  
ATOM    854  HA  ASP A  55       0.248  -7.625  -4.732  1.00  0.00           H  
ATOM    855  HB2 ASP A  55       2.214  -6.067  -4.800  1.00  0.00           H  
ATOM    856  HB3 ASP A  55       3.237  -7.421  -4.329  1.00  0.00           H  
TER     857      ASP A  55                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ALA A   1     -16.451   1.325   0.724  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -15.410   2.116   0.081  1.00  0.00           C  
ATOM      3  C   ALA A   1     -14.173   1.271  -0.201  1.00  0.00           C  
ATOM      4  O   ALA A   1     -14.145   0.076   0.093  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -15.048   3.314   0.947  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -16.498   1.301   1.702  1.00  0.00           H  
ATOM      7  HA  ALA A   1     -15.802   2.486  -0.855  1.00  0.00           H  
ATOM      8  HB1 ALA A   1     -14.052   3.651   0.695  1.00  0.00           H  
ATOM      9  HB2 ALA A   1     -15.754   4.111   0.772  1.00  0.00           H  
ATOM     10  HB3 ALA A   1     -15.078   3.027   1.988  1.00  0.00           H  
ATOM     11  N   LYS A   2     -13.151   1.899  -0.773  1.00  0.00           N  
ATOM     12  CA  LYS A   2     -11.910   1.205  -1.095  1.00  0.00           C  
ATOM     13  C   LYS A   2     -10.868   2.177  -1.640  1.00  0.00           C  
ATOM     14  O   LYS A   2     -11.212   3.207  -2.221  1.00  0.00           O  
ATOM     15  CB  LYS A   2     -12.171   0.095  -2.115  1.00  0.00           C  
ATOM     16  CG  LYS A   2     -11.816  -1.292  -1.610  1.00  0.00           C  
ATOM     17  CD  LYS A   2     -11.667  -2.282  -2.754  1.00  0.00           C  
ATOM     18  CE  LYS A   2     -12.940  -3.086  -2.965  1.00  0.00           C  
ATOM     19  NZ  LYS A   2     -13.860  -2.426  -3.932  1.00  0.00           N  
ATOM     20  H   LYS A   2     -13.234   2.852  -0.983  1.00  0.00           H  
ATOM     21  HA  LYS A   2     -11.531   0.763  -0.185  1.00  0.00           H  
ATOM     22  HB2 LYS A   2     -13.219   0.103  -2.376  1.00  0.00           H  
ATOM     23  HB3 LYS A   2     -11.587   0.293  -3.002  1.00  0.00           H  
ATOM     24  HG2 LYS A   2     -10.881  -1.241  -1.070  1.00  0.00           H  
ATOM     25  HG3 LYS A   2     -12.597  -1.636  -0.948  1.00  0.00           H  
ATOM     26  HD2 LYS A   2     -11.443  -1.739  -3.661  1.00  0.00           H  
ATOM     27  HD3 LYS A   2     -10.855  -2.959  -2.529  1.00  0.00           H  
ATOM     28  HE2 LYS A   2     -12.676  -4.063  -3.340  1.00  0.00           H  
ATOM     29  HE3 LYS A   2     -13.445  -3.191  -2.015  1.00  0.00           H  
ATOM     30  HZ1 LYS A   2     -14.194  -3.116  -4.635  1.00  0.00           H  
ATOM     31  HZ2 LYS A   2     -13.365  -1.656  -4.426  1.00  0.00           H  
ATOM     32  HZ3 LYS A   2     -14.682  -2.031  -3.432  1.00  0.00           H  
ATOM     33  N   TYR A   3      -9.597   1.842  -1.451  1.00  0.00           N  
ATOM     34  CA  TYR A   3      -8.506   2.686  -1.924  1.00  0.00           C  
ATOM     35  C   TYR A   3      -7.490   1.870  -2.718  1.00  0.00           C  
ATOM     36  O   TYR A   3      -7.195   0.724  -2.379  1.00  0.00           O  
ATOM     37  CB  TYR A   3      -7.816   3.373  -0.744  1.00  0.00           C  
ATOM     38  CG  TYR A   3      -8.767   4.122   0.161  1.00  0.00           C  
ATOM     39  CD1 TYR A   3      -9.783   4.910  -0.366  1.00  0.00           C  
ATOM     40  CD2 TYR A   3      -8.650   4.041   1.544  1.00  0.00           C  
ATOM     41  CE1 TYR A   3     -10.653   5.598   0.458  1.00  0.00           C  
ATOM     42  CE2 TYR A   3      -9.517   4.725   2.374  1.00  0.00           C  
ATOM     43  CZ  TYR A   3     -10.516   5.501   1.827  1.00  0.00           C  
ATOM     44  OH  TYR A   3     -11.382   6.183   2.651  1.00  0.00           O  
ATOM     45  H   TYR A   3      -9.386   1.008  -0.982  1.00  0.00           H  
ATOM     46  HA  TYR A   3      -8.928   3.442  -2.571  1.00  0.00           H  
ATOM     47  HB2 TYR A   3      -7.311   2.627  -0.149  1.00  0.00           H  
ATOM     48  HB3 TYR A   3      -7.091   4.078  -1.121  1.00  0.00           H  
ATOM     49  HD1 TYR A   3      -9.887   4.984  -1.439  1.00  0.00           H  
ATOM     50  HD2 TYR A   3      -7.867   3.432   1.969  1.00  0.00           H  
ATOM     51  HE1 TYR A   3     -11.435   6.207   0.029  1.00  0.00           H  
ATOM     52  HE2 TYR A   3      -9.410   4.649   3.447  1.00  0.00           H  
ATOM     53  HH  TYR A   3     -11.824   6.873   2.150  1.00  0.00           H  
ATOM     54  N   THR A   4      -6.957   2.471  -3.777  1.00  0.00           N  
ATOM     55  CA  THR A   4      -5.975   1.801  -4.621  1.00  0.00           C  
ATOM     56  C   THR A   4      -4.726   2.659  -4.798  1.00  0.00           C  
ATOM     57  O   THR A   4      -4.769   3.877  -4.627  1.00  0.00           O  
ATOM     58  CB  THR A   4      -6.557   1.470  -6.008  1.00  0.00           C  
ATOM     59  OG1 THR A   4      -7.895   0.978  -5.872  1.00  0.00           O  
ATOM     60  CG2 THR A   4      -5.700   0.435  -6.721  1.00  0.00           C  
ATOM     61  H   THR A   4      -7.232   3.385  -3.996  1.00  0.00           H  
ATOM     62  HA  THR A   4      -5.697   0.875  -4.140  1.00  0.00           H  
ATOM     63  HB  THR A   4      -6.573   2.374  -6.600  1.00  0.00           H  
ATOM     64  HG1 THR A   4      -8.502   1.573  -6.318  1.00  0.00           H  
ATOM     65 HG21 THR A   4      -5.081   0.927  -7.457  1.00  0.00           H  
ATOM     66 HG22 THR A   4      -6.339  -0.283  -7.212  1.00  0.00           H  
ATOM     67 HG23 THR A   4      -5.073  -0.070  -6.003  1.00  0.00           H  
ATOM     68  N   GLY A   5      -3.616   2.016  -5.143  1.00  0.00           N  
ATOM     69  CA  GLY A   5      -2.371   2.736  -5.338  1.00  0.00           C  
ATOM     70  C   GLY A   5      -1.226   1.821  -5.721  1.00  0.00           C  
ATOM     71  O   GLY A   5      -1.419   0.836  -6.433  1.00  0.00           O  
ATOM     72  H   GLY A   5      -3.641   1.043  -5.266  1.00  0.00           H  
ATOM     73  HA2 GLY A   5      -2.510   3.468  -6.120  1.00  0.00           H  
ATOM     74  HA3 GLY A   5      -2.117   3.248  -4.421  1.00  0.00           H  
ATOM     75  N   LYS A   6      -0.026   2.146  -5.249  1.00  0.00           N  
ATOM     76  CA  LYS A   6       1.157   1.347  -5.546  1.00  0.00           C  
ATOM     77  C   LYS A   6       2.120   1.343  -4.364  1.00  0.00           C  
ATOM     78  O   LYS A   6       1.818   1.889  -3.302  1.00  0.00           O  
ATOM     79  CB  LYS A   6       1.863   1.888  -6.792  1.00  0.00           C  
ATOM     80  CG  LYS A   6       0.942   2.645  -7.733  1.00  0.00           C  
ATOM     81  CD  LYS A   6       1.632   2.968  -9.048  1.00  0.00           C  
ATOM     82  CE  LYS A   6       1.661   1.761  -9.973  1.00  0.00           C  
ATOM     83  NZ  LYS A   6       2.335   2.070 -11.265  1.00  0.00           N  
ATOM     84  H   LYS A   6       0.064   2.945  -4.686  1.00  0.00           H  
ATOM     85  HA  LYS A   6       0.834   0.335  -5.736  1.00  0.00           H  
ATOM     86  HB2 LYS A   6       2.653   2.555  -6.481  1.00  0.00           H  
ATOM     87  HB3 LYS A   6       2.295   1.059  -7.333  1.00  0.00           H  
ATOM     88  HG2 LYS A   6       0.072   2.038  -7.935  1.00  0.00           H  
ATOM     89  HG3 LYS A   6       0.637   3.567  -7.260  1.00  0.00           H  
ATOM     90  HD2 LYS A   6       1.098   3.770  -9.536  1.00  0.00           H  
ATOM     91  HD3 LYS A   6       2.646   3.280  -8.845  1.00  0.00           H  
ATOM     92  HE2 LYS A   6       2.192   0.961  -9.482  1.00  0.00           H  
ATOM     93  HE3 LYS A   6       0.646   1.452 -10.172  1.00  0.00           H  
ATOM     94  HZ1 LYS A   6       3.102   2.755 -11.114  1.00  0.00           H  
ATOM     95  HZ2 LYS A   6       1.651   2.475 -11.937  1.00  0.00           H  
ATOM     96  HZ3 LYS A   6       2.735   1.203 -11.675  1.00  0.00           H  
ATOM     97  N   CYS A   7       3.280   0.726  -4.556  1.00  0.00           N  
ATOM     98  CA  CYS A   7       4.290   0.650  -3.504  1.00  0.00           C  
ATOM     99  C   CYS A   7       5.694   0.734  -4.093  1.00  0.00           C  
ATOM    100  O   CYS A   7       5.892   0.525  -5.290  1.00  0.00           O  
ATOM    101  CB  CYS A   7       4.132  -0.647  -2.709  1.00  0.00           C  
ATOM    102  SG  CYS A   7       2.717  -0.657  -1.586  1.00  0.00           S  
ATOM    103  H   CYS A   7       3.464   0.309  -5.424  1.00  0.00           H  
ATOM    104  HA  CYS A   7       4.139   1.489  -2.842  1.00  0.00           H  
ATOM    105  HB2 CYS A   7       4.010  -1.470  -3.399  1.00  0.00           H  
ATOM    106  HB3 CYS A   7       5.023  -0.809  -2.121  1.00  0.00           H  
ATOM    107  HG  CYS A   7       2.831   0.384  -0.774  1.00  0.00           H  
ATOM    108  N   THR A   8       6.669   1.042  -3.242  1.00  0.00           N  
ATOM    109  CA  THR A   8       8.055   1.156  -3.677  1.00  0.00           C  
ATOM    110  C   THR A   8       8.912   0.044  -3.083  1.00  0.00           C  
ATOM    111  O   THR A   8       8.816  -0.258  -1.893  1.00  0.00           O  
ATOM    112  CB  THR A   8       8.657   2.519  -3.285  1.00  0.00           C  
ATOM    113  OG1 THR A   8       8.947   2.540  -1.883  1.00  0.00           O  
ATOM    114  CG2 THR A   8       7.700   3.651  -3.627  1.00  0.00           C  
ATOM    115  H   THR A   8       6.448   1.196  -2.300  1.00  0.00           H  
ATOM    116  HA  THR A   8       8.074   1.075  -4.755  1.00  0.00           H  
ATOM    117  HB  THR A   8       9.574   2.662  -3.837  1.00  0.00           H  
ATOM    118  HG1 THR A   8       8.128   2.488  -1.385  1.00  0.00           H  
ATOM    119 HG21 THR A   8       7.251   3.463  -4.590  1.00  0.00           H  
ATOM    120 HG22 THR A   8       8.244   4.583  -3.660  1.00  0.00           H  
ATOM    121 HG23 THR A   8       6.928   3.710  -2.874  1.00  0.00           H  
ATOM    122  N   LYS A   9       9.751  -0.561  -3.917  1.00  0.00           N  
ATOM    123  CA  LYS A   9      10.627  -1.638  -3.473  1.00  0.00           C  
ATOM    124  C   LYS A   9      11.540  -1.168  -2.346  1.00  0.00           C  
ATOM    125  O   LYS A   9      11.927  -1.953  -1.480  1.00  0.00           O  
ATOM    126  CB  LYS A   9      11.467  -2.154  -4.643  1.00  0.00           C  
ATOM    127  CG  LYS A   9      12.189  -1.056  -5.405  1.00  0.00           C  
ATOM    128  CD  LYS A   9      13.525  -1.537  -5.945  1.00  0.00           C  
ATOM    129  CE  LYS A   9      13.386  -2.103  -7.350  1.00  0.00           C  
ATOM    130  NZ  LYS A   9      12.898  -3.509  -7.337  1.00  0.00           N  
ATOM    131  H   LYS A   9       9.781  -0.275  -4.854  1.00  0.00           H  
ATOM    132  HA  LYS A   9      10.005  -2.442  -3.106  1.00  0.00           H  
ATOM    133  HB2 LYS A   9      12.205  -2.845  -4.263  1.00  0.00           H  
ATOM    134  HB3 LYS A   9      10.820  -2.677  -5.333  1.00  0.00           H  
ATOM    135  HG2 LYS A   9      11.571  -0.738  -6.231  1.00  0.00           H  
ATOM    136  HG3 LYS A   9      12.359  -0.222  -4.739  1.00  0.00           H  
ATOM    137  HD2 LYS A   9      14.214  -0.706  -5.969  1.00  0.00           H  
ATOM    138  HD3 LYS A   9      13.911  -2.308  -5.292  1.00  0.00           H  
ATOM    139  HE2 LYS A   9      12.687  -1.493  -7.902  1.00  0.00           H  
ATOM    140  HE3 LYS A   9      14.351  -2.070  -7.833  1.00  0.00           H  
ATOM    141  HZ1 LYS A   9      12.716  -3.834  -8.308  1.00  0.00           H  
ATOM    142  HZ2 LYS A   9      12.016  -3.576  -6.790  1.00  0.00           H  
ATOM    143  HZ3 LYS A   9      13.610  -4.130  -6.901  1.00  0.00           H  
ATOM    144  N   SER A  10      11.879   0.117  -2.362  1.00  0.00           N  
ATOM    145  CA  SER A  10      12.749   0.691  -1.342  1.00  0.00           C  
ATOM    146  C   SER A  10      11.964   0.999  -0.070  1.00  0.00           C  
ATOM    147  O   SER A  10      12.528   1.053   1.024  1.00  0.00           O  
ATOM    148  CB  SER A  10      13.413   1.966  -1.867  1.00  0.00           C  
ATOM    149  OG  SER A  10      12.444   2.944  -2.202  1.00  0.00           O  
ATOM    150  H   SER A  10      11.538   0.692  -3.079  1.00  0.00           H  
ATOM    151  HA  SER A  10      13.514  -0.035  -1.112  1.00  0.00           H  
ATOM    152  HB2 SER A  10      14.064   2.368  -1.106  1.00  0.00           H  
ATOM    153  HB3 SER A  10      13.990   1.731  -2.749  1.00  0.00           H  
ATOM    154  HG  SER A  10      12.166   3.405  -1.408  1.00  0.00           H  
ATOM    155  N   LYS A  11      10.660   1.200  -0.221  1.00  0.00           N  
ATOM    156  CA  LYS A  11       9.796   1.501   0.914  1.00  0.00           C  
ATOM    157  C   LYS A  11       8.474   0.746   0.808  1.00  0.00           C  
ATOM    158  O   LYS A  11       7.622   1.081  -0.015  1.00  0.00           O  
ATOM    159  CB  LYS A  11       9.529   3.006   0.994  1.00  0.00           C  
ATOM    160  CG  LYS A  11       9.463   3.538   2.415  1.00  0.00           C  
ATOM    161  CD  LYS A  11      10.842   3.611   3.048  1.00  0.00           C  
ATOM    162  CE  LYS A  11      11.530   4.930   2.735  1.00  0.00           C  
ATOM    163  NZ  LYS A  11      10.821   6.086   3.349  1.00  0.00           N  
ATOM    164  H   LYS A  11      10.268   1.144  -1.118  1.00  0.00           H  
ATOM    165  HA  LYS A  11      10.305   1.186   1.812  1.00  0.00           H  
ATOM    166  HB2 LYS A  11      10.320   3.527   0.473  1.00  0.00           H  
ATOM    167  HB3 LYS A  11       8.588   3.219   0.508  1.00  0.00           H  
ATOM    168  HG2 LYS A  11       9.033   4.528   2.400  1.00  0.00           H  
ATOM    169  HG3 LYS A  11       8.840   2.882   3.006  1.00  0.00           H  
ATOM    170  HD2 LYS A  11      10.744   3.516   4.120  1.00  0.00           H  
ATOM    171  HD3 LYS A  11      11.448   2.800   2.668  1.00  0.00           H  
ATOM    172  HE2 LYS A  11      12.540   4.895   3.114  1.00  0.00           H  
ATOM    173  HE3 LYS A  11      11.555   5.062   1.662  1.00  0.00           H  
ATOM    174  HZ1 LYS A  11      10.612   6.803   2.626  1.00  0.00           H  
ATOM    175  HZ2 LYS A  11      11.413   6.516   4.087  1.00  0.00           H  
ATOM    176  HZ3 LYS A  11       9.928   5.770   3.777  1.00  0.00           H  
ATOM    177  N   ASN A  12       8.310  -0.273   1.644  1.00  0.00           N  
ATOM    178  CA  ASN A  12       7.092  -1.075   1.644  1.00  0.00           C  
ATOM    179  C   ASN A  12       5.975  -0.367   2.404  1.00  0.00           C  
ATOM    180  O   ASN A  12       5.643  -0.740   3.528  1.00  0.00           O  
ATOM    181  CB  ASN A  12       7.360  -2.446   2.268  1.00  0.00           C  
ATOM    182  CG  ASN A  12       6.093  -3.267   2.423  1.00  0.00           C  
ATOM    183  OD1 ASN A  12       5.490  -3.691   1.438  1.00  0.00           O  
ATOM    184  ND2 ASN A  12       5.687  -3.495   3.666  1.00  0.00           N  
ATOM    185  H   ASN A  12       9.027  -0.492   2.276  1.00  0.00           H  
ATOM    186  HA  ASN A  12       6.786  -1.210   0.618  1.00  0.00           H  
ATOM    187  HB2 ASN A  12       8.046  -2.995   1.638  1.00  0.00           H  
ATOM    188  HB3 ASN A  12       7.802  -2.312   3.243  1.00  0.00           H  
ATOM    189 HD21 ASN A  12       6.217  -3.127   4.403  1.00  0.00           H  
ATOM    190 HD22 ASN A  12       4.871  -4.024   3.796  1.00  0.00           H  
ATOM    191  N   GLU A  13       5.400   0.657   1.781  1.00  0.00           N  
ATOM    192  CA  GLU A  13       4.320   1.417   2.399  1.00  0.00           C  
ATOM    193  C   GLU A  13       3.205   1.694   1.394  1.00  0.00           C  
ATOM    194  O   GLU A  13       3.464   2.080   0.255  1.00  0.00           O  
ATOM    195  CB  GLU A  13       4.852   2.737   2.962  1.00  0.00           C  
ATOM    196  CG  GLU A  13       5.169   3.771   1.895  1.00  0.00           C  
ATOM    197  CD  GLU A  13       6.269   4.725   2.316  1.00  0.00           C  
ATOM    198  OE1 GLU A  13       6.579   4.777   3.525  1.00  0.00           O  
ATOM    199  OE2 GLU A  13       6.819   5.422   1.437  1.00  0.00           O  
ATOM    200  H   GLU A  13       5.709   0.907   0.886  1.00  0.00           H  
ATOM    201  HA  GLU A  13       3.920   0.827   3.209  1.00  0.00           H  
ATOM    202  HB2 GLU A  13       4.113   3.154   3.630  1.00  0.00           H  
ATOM    203  HB3 GLU A  13       5.756   2.537   3.519  1.00  0.00           H  
ATOM    204  HG2 GLU A  13       5.483   3.259   0.997  1.00  0.00           H  
ATOM    205  HG3 GLU A  13       4.276   4.340   1.688  1.00  0.00           H  
ATOM    206  N   CYS A  14       1.965   1.492   1.826  1.00  0.00           N  
ATOM    207  CA  CYS A  14       0.809   1.718   0.965  1.00  0.00           C  
ATOM    208  C   CYS A  14       0.602   3.207   0.713  1.00  0.00           C  
ATOM    209  O   CYS A  14       0.113   3.933   1.581  1.00  0.00           O  
ATOM    210  CB  CYS A  14      -0.447   1.114   1.594  1.00  0.00           C  
ATOM    211  SG  CYS A  14      -1.155  -0.261   0.656  1.00  0.00           S  
ATOM    212  H   CYS A  14       1.822   1.184   2.745  1.00  0.00           H  
ATOM    213  HA  CYS A  14       0.999   1.230   0.021  1.00  0.00           H  
ATOM    214  HB2 CYS A  14      -0.206   0.748   2.581  1.00  0.00           H  
ATOM    215  HB3 CYS A  14      -1.202   1.881   1.677  1.00  0.00           H  
ATOM    216  HG  CYS A  14      -2.124   0.222  -0.106  1.00  0.00           H  
ATOM    217  N   LYS A  15       0.977   3.659  -0.478  1.00  0.00           N  
ATOM    218  CA  LYS A  15       0.834   5.063  -0.845  1.00  0.00           C  
ATOM    219  C   LYS A  15      -0.465   5.295  -1.611  1.00  0.00           C  
ATOM    220  O   LYS A  15      -0.455   5.825  -2.722  1.00  0.00           O  
ATOM    221  CB  LYS A  15       2.025   5.515  -1.692  1.00  0.00           C  
ATOM    222  CG  LYS A  15       2.196   4.720  -2.974  1.00  0.00           C  
ATOM    223  CD  LYS A  15       2.638   5.607  -4.126  1.00  0.00           C  
ATOM    224  CE  LYS A  15       2.400   4.936  -5.471  1.00  0.00           C  
ATOM    225  NZ  LYS A  15       1.781   5.866  -6.454  1.00  0.00           N  
ATOM    226  H   LYS A  15       1.362   3.032  -1.128  1.00  0.00           H  
ATOM    227  HA  LYS A  15       0.809   5.644   0.065  1.00  0.00           H  
ATOM    228  HB2 LYS A  15       1.893   6.555  -1.953  1.00  0.00           H  
ATOM    229  HB3 LYS A  15       2.927   5.412  -1.107  1.00  0.00           H  
ATOM    230  HG2 LYS A  15       2.942   3.954  -2.817  1.00  0.00           H  
ATOM    231  HG3 LYS A  15       1.252   4.258  -3.229  1.00  0.00           H  
ATOM    232  HD2 LYS A  15       2.078   6.529  -4.094  1.00  0.00           H  
ATOM    233  HD3 LYS A  15       3.693   5.819  -4.021  1.00  0.00           H  
ATOM    234  HE2 LYS A  15       3.348   4.593  -5.859  1.00  0.00           H  
ATOM    235  HE3 LYS A  15       1.745   4.089  -5.325  1.00  0.00           H  
ATOM    236  HZ1 LYS A  15       1.620   5.376  -7.357  1.00  0.00           H  
ATOM    237  HZ2 LYS A  15       2.407   6.679  -6.619  1.00  0.00           H  
ATOM    238  HZ3 LYS A  15       0.869   6.212  -6.092  1.00  0.00           H  
ATOM    239  N   TYR A  16      -1.580   4.895  -1.010  1.00  0.00           N  
ATOM    240  CA  TYR A  16      -2.887   5.059  -1.636  1.00  0.00           C  
ATOM    241  C   TYR A  16      -3.395   6.487  -1.472  1.00  0.00           C  
ATOM    242  O   TYR A  16      -2.727   7.332  -0.875  1.00  0.00           O  
ATOM    243  CB  TYR A  16      -3.891   4.075  -1.033  1.00  0.00           C  
ATOM    244  CG  TYR A  16      -4.309   4.425   0.378  1.00  0.00           C  
ATOM    245  CD1 TYR A  16      -3.565   3.995   1.469  1.00  0.00           C  
ATOM    246  CD2 TYR A  16      -5.447   5.186   0.617  1.00  0.00           C  
ATOM    247  CE1 TYR A  16      -3.944   4.312   2.760  1.00  0.00           C  
ATOM    248  CE2 TYR A  16      -5.832   5.509   1.904  1.00  0.00           C  
ATOM    249  CZ  TYR A  16      -5.077   5.069   2.972  1.00  0.00           C  
ATOM    250  OH  TYR A  16      -5.457   5.388   4.255  1.00  0.00           O  
ATOM    251  H   TYR A  16      -1.524   4.478  -0.125  1.00  0.00           H  
ATOM    252  HA  TYR A  16      -2.778   4.846  -2.690  1.00  0.00           H  
ATOM    253  HB2 TYR A  16      -4.779   4.056  -1.646  1.00  0.00           H  
ATOM    254  HB3 TYR A  16      -3.452   3.089  -1.014  1.00  0.00           H  
ATOM    255  HD1 TYR A  16      -2.678   3.403   1.300  1.00  0.00           H  
ATOM    256  HD2 TYR A  16      -6.035   5.529  -0.222  1.00  0.00           H  
ATOM    257  HE1 TYR A  16      -3.354   3.969   3.596  1.00  0.00           H  
ATOM    258  HE2 TYR A  16      -6.719   6.101   2.071  1.00  0.00           H  
ATOM    259  HH  TYR A  16      -6.357   5.091   4.406  1.00  0.00           H  
ATOM    260  N   LYS A  17      -4.583   6.750  -2.005  1.00  0.00           N  
ATOM    261  CA  LYS A  17      -5.185   8.076  -1.917  1.00  0.00           C  
ATOM    262  C   LYS A  17      -6.546   8.011  -1.231  1.00  0.00           C  
ATOM    263  O   LYS A  17      -7.335   7.101  -1.483  1.00  0.00           O  
ATOM    264  CB  LYS A  17      -5.335   8.685  -3.313  1.00  0.00           C  
ATOM    265  CG  LYS A  17      -6.250   7.889  -4.229  1.00  0.00           C  
ATOM    266  CD  LYS A  17      -5.586   7.598  -5.564  1.00  0.00           C  
ATOM    267  CE  LYS A  17      -5.678   8.789  -6.505  1.00  0.00           C  
ATOM    268  NZ  LYS A  17      -4.496   8.874  -7.408  1.00  0.00           N  
ATOM    269  H   LYS A  17      -5.068   6.035  -2.469  1.00  0.00           H  
ATOM    270  HA  LYS A  17      -4.528   8.700  -1.330  1.00  0.00           H  
ATOM    271  HB2 LYS A  17      -5.735   9.683  -3.216  1.00  0.00           H  
ATOM    272  HB3 LYS A  17      -4.358   8.740  -3.774  1.00  0.00           H  
ATOM    273  HG2 LYS A  17      -6.498   6.954  -3.751  1.00  0.00           H  
ATOM    274  HG3 LYS A  17      -7.152   8.458  -4.403  1.00  0.00           H  
ATOM    275  HD2 LYS A  17      -4.545   7.366  -5.395  1.00  0.00           H  
ATOM    276  HD3 LYS A  17      -6.075   6.750  -6.022  1.00  0.00           H  
ATOM    277  HE2 LYS A  17      -6.571   8.691  -7.103  1.00  0.00           H  
ATOM    278  HE3 LYS A  17      -5.735   9.693  -5.915  1.00  0.00           H  
ATOM    279  HZ1 LYS A  17      -4.317   9.866  -7.668  1.00  0.00           H  
ATOM    280  HZ2 LYS A  17      -4.669   8.326  -8.274  1.00  0.00           H  
ATOM    281  HZ3 LYS A  17      -3.654   8.493  -6.933  1.00  0.00           H  
ATOM    282  N   ASN A  18      -6.814   8.982  -0.364  1.00  0.00           N  
ATOM    283  CA  ASN A  18      -8.080   9.035   0.357  1.00  0.00           C  
ATOM    284  C   ASN A  18      -8.772  10.378   0.144  1.00  0.00           C  
ATOM    285  O   ASN A  18      -8.196  11.300  -0.433  1.00  0.00           O  
ATOM    286  CB  ASN A  18      -7.850   8.799   1.851  1.00  0.00           C  
ATOM    287  CG  ASN A  18      -7.528  10.080   2.595  1.00  0.00           C  
ATOM    288  OD1 ASN A  18      -8.288  10.516   3.460  1.00  0.00           O  
ATOM    289  ND2 ASN A  18      -6.396  10.689   2.263  1.00  0.00           N  
ATOM    290  H   ASN A  18      -6.144   9.680  -0.206  1.00  0.00           H  
ATOM    291  HA  ASN A  18      -8.714   8.251  -0.029  1.00  0.00           H  
ATOM    292  HB2 ASN A  18      -8.743   8.369   2.283  1.00  0.00           H  
ATOM    293  HB3 ASN A  18      -7.027   8.113   1.978  1.00  0.00           H  
ATOM    294 HD21 ASN A  18      -5.839  10.282   1.566  1.00  0.00           H  
ATOM    295 HD22 ASN A  18      -6.162  11.518   2.730  1.00  0.00           H  
ATOM    296  N   ASP A  19     -10.010  10.480   0.614  1.00  0.00           N  
ATOM    297  CA  ASP A  19     -10.780  11.711   0.475  1.00  0.00           C  
ATOM    298  C   ASP A  19     -11.218  11.921  -0.971  1.00  0.00           C  
ATOM    299  O   ASP A  19     -12.401  11.821  -1.293  1.00  0.00           O  
ATOM    300  CB  ASP A  19      -9.958  12.909   0.952  1.00  0.00           C  
ATOM    301  CG  ASP A  19     -10.826  14.089   1.343  1.00  0.00           C  
ATOM    302  OD1 ASP A  19     -11.307  14.798   0.434  1.00  0.00           O  
ATOM    303  OD2 ASP A  19     -11.023  14.304   2.557  1.00  0.00           O  
ATOM    304  H   ASP A  19     -10.416   9.710   1.064  1.00  0.00           H  
ATOM    305  HA  ASP A  19     -11.661  11.623   1.095  1.00  0.00           H  
ATOM    306  HB2 ASP A  19      -9.372  12.617   1.811  1.00  0.00           H  
ATOM    307  HB3 ASP A  19      -9.296  13.220   0.158  1.00  0.00           H  
ATOM    308  N   ALA A  20     -10.253  12.212  -1.838  1.00  0.00           N  
ATOM    309  CA  ALA A  20     -10.538  12.434  -3.250  1.00  0.00           C  
ATOM    310  C   ALA A  20      -9.258  12.710  -4.031  1.00  0.00           C  
ATOM    311  O   ALA A  20      -9.231  13.565  -4.915  1.00  0.00           O  
ATOM    312  CB  ALA A  20     -11.519  13.585  -3.416  1.00  0.00           C  
ATOM    313  H   ALA A  20      -9.329  12.277  -1.521  1.00  0.00           H  
ATOM    314  HA  ALA A  20     -11.002  11.540  -3.642  1.00  0.00           H  
ATOM    315  HB1 ALA A  20     -11.571  13.865  -4.459  1.00  0.00           H  
ATOM    316  HB2 ALA A  20     -12.496  13.277  -3.076  1.00  0.00           H  
ATOM    317  HB3 ALA A  20     -11.183  14.431  -2.833  1.00  0.00           H  
ATOM    318  N   GLY A  21      -8.198  11.981  -3.699  1.00  0.00           N  
ATOM    319  CA  GLY A  21      -6.929  12.162  -4.378  1.00  0.00           C  
ATOM    320  C   GLY A  21      -5.830  12.625  -3.441  1.00  0.00           C  
ATOM    321  O   GLY A  21      -4.753  13.024  -3.884  1.00  0.00           O  
ATOM    322  H   GLY A  21      -8.278  11.313  -2.985  1.00  0.00           H  
ATOM    323  HA2 GLY A  21      -6.634  11.225  -4.826  1.00  0.00           H  
ATOM    324  HA3 GLY A  21      -7.054  12.899  -5.159  1.00  0.00           H  
ATOM    325  N   LYS A  22      -6.103  12.574  -2.142  1.00  0.00           N  
ATOM    326  CA  LYS A  22      -5.130  12.991  -1.138  1.00  0.00           C  
ATOM    327  C   LYS A  22      -4.177  11.850  -0.797  1.00  0.00           C  
ATOM    328  O   LYS A  22      -4.604  10.782  -0.360  1.00  0.00           O  
ATOM    329  CB  LYS A  22      -5.846  13.468   0.127  1.00  0.00           C  
ATOM    330  CG  LYS A  22      -6.496  14.834  -0.019  1.00  0.00           C  
ATOM    331  CD  LYS A  22      -5.916  15.835   0.966  1.00  0.00           C  
ATOM    332  CE  LYS A  22      -4.597  16.406   0.468  1.00  0.00           C  
ATOM    333  NZ  LYS A  22      -3.742  16.886   1.589  1.00  0.00           N  
ATOM    334  H   LYS A  22      -6.980  12.246  -1.850  1.00  0.00           H  
ATOM    335  HA  LYS A  22      -4.560  13.811  -1.550  1.00  0.00           H  
ATOM    336  HB2 LYS A  22      -6.613  12.752   0.384  1.00  0.00           H  
ATOM    337  HB3 LYS A  22      -5.129  13.518   0.934  1.00  0.00           H  
ATOM    338  HG2 LYS A  22      -6.331  15.195  -1.022  1.00  0.00           H  
ATOM    339  HG3 LYS A  22      -7.557  14.738   0.162  1.00  0.00           H  
ATOM    340  HD2 LYS A  22      -6.618  16.644   1.099  1.00  0.00           H  
ATOM    341  HD3 LYS A  22      -5.749  15.340   1.913  1.00  0.00           H  
ATOM    342  HE2 LYS A  22      -4.068  15.637  -0.072  1.00  0.00           H  
ATOM    343  HE3 LYS A  22      -4.805  17.233  -0.194  1.00  0.00           H  
ATOM    344  HZ1 LYS A  22      -4.280  16.878   2.478  1.00  0.00           H  
ATOM    345  HZ2 LYS A  22      -3.419  17.857   1.401  1.00  0.00           H  
ATOM    346  HZ3 LYS A  22      -2.911  16.271   1.693  1.00  0.00           H  
ATOM    347  N   ASP A  23      -2.885  12.086  -0.999  1.00  0.00           N  
ATOM    348  CA  ASP A  23      -1.870  11.079  -0.710  1.00  0.00           C  
ATOM    349  C   ASP A  23      -2.032  10.535   0.706  1.00  0.00           C  
ATOM    350  O   ASP A  23      -2.374  11.272   1.631  1.00  0.00           O  
ATOM    351  CB  ASP A  23      -0.470  11.669  -0.886  1.00  0.00           C  
ATOM    352  CG  ASP A  23      -0.091  11.836  -2.345  1.00  0.00           C  
ATOM    353  OD1 ASP A  23      -0.966  12.233  -3.142  1.00  0.00           O  
ATOM    354  OD2 ASP A  23       1.079  11.569  -2.688  1.00  0.00           O  
ATOM    355  H   ASP A  23      -2.607  12.958  -1.349  1.00  0.00           H  
ATOM    356  HA  ASP A  23      -2.000  10.267  -1.411  1.00  0.00           H  
ATOM    357  HB2 ASP A  23      -0.434  12.639  -0.410  1.00  0.00           H  
ATOM    358  HB3 ASP A  23       0.250  11.015  -0.418  1.00  0.00           H  
ATOM    359  N   THR A  24      -1.786   9.238   0.868  1.00  0.00           N  
ATOM    360  CA  THR A  24      -1.906   8.595   2.171  1.00  0.00           C  
ATOM    361  C   THR A  24      -0.890   7.469   2.324  1.00  0.00           C  
ATOM    362  O   THR A  24      -0.742   6.627   1.438  1.00  0.00           O  
ATOM    363  CB  THR A  24      -3.321   8.027   2.388  1.00  0.00           C  
ATOM    364  OG1 THR A  24      -4.300   8.950   1.898  1.00  0.00           O  
ATOM    365  CG2 THR A  24      -3.572   7.747   3.862  1.00  0.00           C  
ATOM    366  H   THR A  24      -1.517   8.703   0.092  1.00  0.00           H  
ATOM    367  HA  THR A  24      -1.720   9.340   2.930  1.00  0.00           H  
ATOM    368  HB  THR A  24      -3.407   7.098   1.841  1.00  0.00           H  
ATOM    369  HG1 THR A  24      -4.008   9.848   2.073  1.00  0.00           H  
ATOM    370 HG21 THR A  24      -4.625   7.853   4.074  1.00  0.00           H  
ATOM    371 HG22 THR A  24      -3.013   8.451   4.462  1.00  0.00           H  
ATOM    372 HG23 THR A  24      -3.256   6.743   4.097  1.00  0.00           H  
ATOM    373  N   PHE A  25      -0.190   7.459   3.454  1.00  0.00           N  
ATOM    374  CA  PHE A  25       0.814   6.436   3.723  1.00  0.00           C  
ATOM    375  C   PHE A  25       0.652   5.873   5.132  1.00  0.00           C  
ATOM    376  O   PHE A  25       0.242   6.583   6.051  1.00  0.00           O  
ATOM    377  CB  PHE A  25       2.219   7.013   3.550  1.00  0.00           C  
ATOM    378  CG  PHE A  25       2.383   7.831   2.300  1.00  0.00           C  
ATOM    379  CD1 PHE A  25       2.014   9.167   2.278  1.00  0.00           C  
ATOM    380  CD2 PHE A  25       2.903   7.265   1.148  1.00  0.00           C  
ATOM    381  CE1 PHE A  25       2.162   9.923   1.131  1.00  0.00           C  
ATOM    382  CE2 PHE A  25       3.054   8.016  -0.002  1.00  0.00           C  
ATOM    383  CZ  PHE A  25       2.682   9.346  -0.011  1.00  0.00           C  
ATOM    384  H   PHE A  25      -0.353   8.157   4.123  1.00  0.00           H  
ATOM    385  HA  PHE A  25       0.670   5.638   3.011  1.00  0.00           H  
ATOM    386  HB2 PHE A  25       2.447   7.647   4.392  1.00  0.00           H  
ATOM    387  HB3 PHE A  25       2.931   6.202   3.511  1.00  0.00           H  
ATOM    388  HD1 PHE A  25       1.606   9.619   3.171  1.00  0.00           H  
ATOM    389  HD2 PHE A  25       3.194   6.225   1.153  1.00  0.00           H  
ATOM    390  HE1 PHE A  25       1.870  10.963   1.127  1.00  0.00           H  
ATOM    391  HE2 PHE A  25       3.462   7.563  -0.894  1.00  0.00           H  
ATOM    392  HZ  PHE A  25       2.800   9.935  -0.909  1.00  0.00           H  
ATOM    393  N   ILE A  26       0.976   4.595   5.293  1.00  0.00           N  
ATOM    394  CA  ILE A  26       0.869   3.937   6.589  1.00  0.00           C  
ATOM    395  C   ILE A  26       1.547   2.572   6.571  1.00  0.00           C  
ATOM    396  O   ILE A  26       1.064   1.617   7.179  1.00  0.00           O  
ATOM    397  CB  ILE A  26      -0.602   3.761   7.010  1.00  0.00           C  
ATOM    398  CG1 ILE A  26      -0.689   3.348   8.481  1.00  0.00           C  
ATOM    399  CG2 ILE A  26      -1.287   2.731   6.124  1.00  0.00           C  
ATOM    400  CD1 ILE A  26      -1.935   3.847   9.177  1.00  0.00           C  
ATOM    401  H   ILE A  26       1.297   4.083   4.522  1.00  0.00           H  
ATOM    402  HA  ILE A  26       1.359   4.562   7.322  1.00  0.00           H  
ATOM    403  HB  ILE A  26      -1.107   4.706   6.879  1.00  0.00           H  
ATOM    404 HG12 ILE A  26      -0.680   2.272   8.547  1.00  0.00           H  
ATOM    405 HG13 ILE A  26       0.168   3.743   9.009  1.00  0.00           H  
ATOM    406 HG21 ILE A  26      -1.524   1.855   6.708  1.00  0.00           H  
ATOM    407 HG22 ILE A  26      -2.196   3.151   5.722  1.00  0.00           H  
ATOM    408 HG23 ILE A  26      -0.628   2.457   5.314  1.00  0.00           H  
ATOM    409 HD11 ILE A  26      -2.798   3.326   8.788  1.00  0.00           H  
ATOM    410 HD12 ILE A  26      -1.854   3.665  10.238  1.00  0.00           H  
ATOM    411 HD13 ILE A  26      -2.047   4.906   9.000  1.00  0.00           H  
ATOM    412  N   LYS A  27       2.673   2.487   5.870  1.00  0.00           N  
ATOM    413  CA  LYS A  27       3.423   1.239   5.774  1.00  0.00           C  
ATOM    414  C   LYS A  27       2.536   0.109   5.261  1.00  0.00           C  
ATOM    415  O   LYS A  27       1.343   0.304   5.020  1.00  0.00           O  
ATOM    416  CB  LYS A  27       4.006   0.864   7.139  1.00  0.00           C  
ATOM    417  CG  LYS A  27       5.520   0.974   7.204  1.00  0.00           C  
ATOM    418  CD  LYS A  27       6.079   0.251   8.418  1.00  0.00           C  
ATOM    419  CE  LYS A  27       7.555  -0.073   8.242  1.00  0.00           C  
ATOM    420  NZ  LYS A  27       8.248  -0.228   9.552  1.00  0.00           N  
ATOM    421  H   LYS A  27       3.010   3.282   5.406  1.00  0.00           H  
ATOM    422  HA  LYS A  27       4.232   1.391   5.076  1.00  0.00           H  
ATOM    423  HB2 LYS A  27       3.585   1.518   7.889  1.00  0.00           H  
ATOM    424  HB3 LYS A  27       3.729  -0.155   7.366  1.00  0.00           H  
ATOM    425  HG2 LYS A  27       5.942   0.537   6.311  1.00  0.00           H  
ATOM    426  HG3 LYS A  27       5.793   2.019   7.261  1.00  0.00           H  
ATOM    427  HD2 LYS A  27       5.961   0.880   9.287  1.00  0.00           H  
ATOM    428  HD3 LYS A  27       5.531  -0.671   8.561  1.00  0.00           H  
ATOM    429  HE2 LYS A  27       7.644  -0.993   7.686  1.00  0.00           H  
ATOM    430  HE3 LYS A  27       8.022   0.730   7.690  1.00  0.00           H  
ATOM    431  HZ1 LYS A  27       7.995  -1.139   9.984  1.00  0.00           H  
ATOM    432  HZ2 LYS A  27       7.968   0.539  10.196  1.00  0.00           H  
ATOM    433  HZ3 LYS A  27       9.278  -0.193   9.416  1.00  0.00           H  
ATOM    434  N   CYS A  28       3.123  -1.070   5.097  1.00  0.00           N  
ATOM    435  CA  CYS A  28       2.385  -2.231   4.612  1.00  0.00           C  
ATOM    436  C   CYS A  28       2.618  -3.438   5.516  1.00  0.00           C  
ATOM    437  O   CYS A  28       3.686  -3.609   6.102  1.00  0.00           O  
ATOM    438  CB  CYS A  28       2.801  -2.564   3.179  1.00  0.00           C  
ATOM    439  SG  CYS A  28       1.501  -2.294   1.952  1.00  0.00           S  
ATOM    440  H   CYS A  28       4.077  -1.163   5.305  1.00  0.00           H  
ATOM    441  HA  CYS A  28       1.335  -1.985   4.626  1.00  0.00           H  
ATOM    442  HB2 CYS A  28       3.644  -1.948   2.904  1.00  0.00           H  
ATOM    443  HB3 CYS A  28       3.091  -3.603   3.128  1.00  0.00           H  
ATOM    444  HG  CYS A  28       1.365  -0.987   1.781  1.00  0.00           H  
ATOM    445  N   PRO A  29       1.594  -4.296   5.632  1.00  0.00           N  
ATOM    446  CA  PRO A  29       1.662  -5.502   6.462  1.00  0.00           C  
ATOM    447  C   PRO A  29       2.604  -6.553   5.884  1.00  0.00           C  
ATOM    448  O   PRO A  29       2.164  -7.590   5.387  1.00  0.00           O  
ATOM    449  CB  PRO A  29       0.220  -6.018   6.459  1.00  0.00           C  
ATOM    450  CG  PRO A  29      -0.369  -5.487   5.197  1.00  0.00           C  
ATOM    451  CD  PRO A  29       0.291  -4.157   4.960  1.00  0.00           C  
ATOM    452  HA  PRO A  29       1.961  -5.271   7.475  1.00  0.00           H  
ATOM    453  HB2 PRO A  29       0.221  -7.098   6.471  1.00  0.00           H  
ATOM    454  HB3 PRO A  29      -0.302  -5.642   7.326  1.00  0.00           H  
ATOM    455  HG2 PRO A  29      -0.157  -6.161   4.382  1.00  0.00           H  
ATOM    456  HG3 PRO A  29      -1.434  -5.361   5.315  1.00  0.00           H  
ATOM    457  HD2 PRO A  29       0.419  -3.982   3.902  1.00  0.00           H  
ATOM    458  HD3 PRO A  29      -0.289  -3.362   5.408  1.00  0.00           H  
ATOM    459  N   LYS A  30       3.903  -6.278   5.952  1.00  0.00           N  
ATOM    460  CA  LYS A  30       4.908  -7.200   5.437  1.00  0.00           C  
ATOM    461  C   LYS A  30       6.118  -7.258   6.363  1.00  0.00           C  
ATOM    462  O   LYS A  30       7.217  -6.841   5.994  1.00  0.00           O  
ATOM    463  CB  LYS A  30       5.347  -6.774   4.033  1.00  0.00           C  
ATOM    464  CG  LYS A  30       4.188  -6.481   3.097  1.00  0.00           C  
ATOM    465  CD  LYS A  30       3.394  -7.737   2.781  1.00  0.00           C  
ATOM    466  CE  LYS A  30       1.930  -7.419   2.515  1.00  0.00           C  
ATOM    467  NZ  LYS A  30       1.029  -8.501   3.000  1.00  0.00           N  
ATOM    468  H   LYS A  30       4.191  -5.435   6.360  1.00  0.00           H  
ATOM    469  HA  LYS A  30       4.463  -8.181   5.385  1.00  0.00           H  
ATOM    470  HB2 LYS A  30       5.953  -5.885   4.113  1.00  0.00           H  
ATOM    471  HB3 LYS A  30       5.940  -7.567   3.600  1.00  0.00           H  
ATOM    472  HG2 LYS A  30       3.532  -5.761   3.564  1.00  0.00           H  
ATOM    473  HG3 LYS A  30       4.577  -6.071   2.175  1.00  0.00           H  
ATOM    474  HD2 LYS A  30       3.814  -8.208   1.905  1.00  0.00           H  
ATOM    475  HD3 LYS A  30       3.458  -8.414   3.622  1.00  0.00           H  
ATOM    476  HE2 LYS A  30       1.678  -6.498   3.019  1.00  0.00           H  
ATOM    477  HE3 LYS A  30       1.791  -7.296   1.450  1.00  0.00           H  
ATOM    478  HZ1 LYS A  30       1.114  -8.600   4.032  1.00  0.00           H  
ATOM    479  HZ2 LYS A  30       1.284  -9.405   2.553  1.00  0.00           H  
ATOM    480  HZ3 LYS A  30       0.042  -8.276   2.764  1.00  0.00           H  
ATOM    481  N   PHE A  31       5.911  -7.777   7.569  1.00  0.00           N  
ATOM    482  CA  PHE A  31       6.984  -7.890   8.549  1.00  0.00           C  
ATOM    483  C   PHE A  31       7.868  -9.099   8.250  1.00  0.00           C  
ATOM    484  O   PHE A  31       7.653 -10.186   8.787  1.00  0.00           O  
ATOM    485  CB  PHE A  31       6.406  -8.004   9.960  1.00  0.00           C  
ATOM    486  CG  PHE A  31       6.075  -6.676  10.580  1.00  0.00           C  
ATOM    487  CD1 PHE A  31       4.899  -6.019  10.254  1.00  0.00           C  
ATOM    488  CD2 PHE A  31       6.938  -6.086  11.489  1.00  0.00           C  
ATOM    489  CE1 PHE A  31       4.592  -4.797  10.823  1.00  0.00           C  
ATOM    490  CE2 PHE A  31       6.636  -4.865  12.061  1.00  0.00           C  
ATOM    491  CZ  PHE A  31       5.461  -4.220  11.728  1.00  0.00           C  
ATOM    492  H   PHE A  31       5.013  -8.092   7.805  1.00  0.00           H  
ATOM    493  HA  PHE A  31       7.585  -6.996   8.485  1.00  0.00           H  
ATOM    494  HB2 PHE A  31       5.499  -8.588   9.924  1.00  0.00           H  
ATOM    495  HB3 PHE A  31       7.124  -8.498  10.597  1.00  0.00           H  
ATOM    496  HD1 PHE A  31       4.218  -6.470   9.548  1.00  0.00           H  
ATOM    497  HD2 PHE A  31       7.858  -6.590  11.751  1.00  0.00           H  
ATOM    498  HE1 PHE A  31       3.673  -4.295  10.561  1.00  0.00           H  
ATOM    499  HE2 PHE A  31       7.317  -4.417  12.769  1.00  0.00           H  
ATOM    500  HZ  PHE A  31       5.223  -3.265  12.174  1.00  0.00           H  
ATOM    501  N   ASP A  32       8.861  -8.901   7.390  1.00  0.00           N  
ATOM    502  CA  ASP A  32       9.777  -9.972   7.019  1.00  0.00           C  
ATOM    503  C   ASP A  32       9.010 -11.213   6.573  1.00  0.00           C  
ATOM    504  O   ASP A  32       8.754 -12.116   7.367  1.00  0.00           O  
ATOM    505  CB  ASP A  32      10.691 -10.319   8.195  1.00  0.00           C  
ATOM    506  CG  ASP A  32      11.114  -9.094   8.981  1.00  0.00           C  
ATOM    507  OD1 ASP A  32      10.336  -8.648   9.850  1.00  0.00           O  
ATOM    508  OD2 ASP A  32      12.225  -8.581   8.728  1.00  0.00           O  
ATOM    509  H   ASP A  32       8.980  -8.012   6.995  1.00  0.00           H  
ATOM    510  HA  ASP A  32      10.381  -9.623   6.196  1.00  0.00           H  
ATOM    511  HB2 ASP A  32      10.170 -10.990   8.863  1.00  0.00           H  
ATOM    512  HB3 ASP A  32      11.578 -10.809   7.821  1.00  0.00           H  
ATOM    513  N   ASN A  33       8.645 -11.249   5.295  1.00  0.00           N  
ATOM    514  CA  ASN A  33       7.905 -12.377   4.743  1.00  0.00           C  
ATOM    515  C   ASN A  33       7.617 -12.166   3.259  1.00  0.00           C  
ATOM    516  O   ASN A  33       7.611 -13.114   2.475  1.00  0.00           O  
ATOM    517  CB  ASN A  33       6.594 -12.577   5.505  1.00  0.00           C  
ATOM    518  CG  ASN A  33       6.308 -14.039   5.791  1.00  0.00           C  
ATOM    519  OD1 ASN A  33       7.224 -14.830   6.011  1.00  0.00           O  
ATOM    520  ND2 ASN A  33       5.031 -14.403   5.791  1.00  0.00           N  
ATOM    521  H   ASN A  33       8.878 -10.497   4.710  1.00  0.00           H  
ATOM    522  HA  ASN A  33       8.515 -13.261   4.856  1.00  0.00           H  
ATOM    523  HB2 ASN A  33       6.647 -12.049   6.447  1.00  0.00           H  
ATOM    524  HB3 ASN A  33       5.779 -12.178   4.919  1.00  0.00           H  
ATOM    525 HD21 ASN A  33       4.354 -13.718   5.608  1.00  0.00           H  
ATOM    526 HD22 ASN A  33       4.818 -15.342   5.974  1.00  0.00           H  
ATOM    527  N   LYS A  34       7.379 -10.915   2.882  1.00  0.00           N  
ATOM    528  CA  LYS A  34       7.092 -10.575   1.493  1.00  0.00           C  
ATOM    529  C   LYS A  34       6.973  -9.065   1.315  1.00  0.00           C  
ATOM    530  O   LYS A  34       5.892  -8.546   1.036  1.00  0.00           O  
ATOM    531  CB  LYS A  34       5.800 -11.257   1.036  1.00  0.00           C  
ATOM    532  CG  LYS A  34       5.466 -11.012  -0.425  1.00  0.00           C  
ATOM    533  CD  LYS A  34       5.461 -12.306  -1.221  1.00  0.00           C  
ATOM    534  CE  LYS A  34       5.221 -12.049  -2.700  1.00  0.00           C  
ATOM    535  NZ  LYS A  34       6.343 -12.554  -3.540  1.00  0.00           N  
ATOM    536  H   LYS A  34       7.397 -10.201   3.554  1.00  0.00           H  
ATOM    537  HA  LYS A  34       7.911 -10.934   0.888  1.00  0.00           H  
ATOM    538  HB2 LYS A  34       5.896 -12.323   1.188  1.00  0.00           H  
ATOM    539  HB3 LYS A  34       4.981 -10.890   1.638  1.00  0.00           H  
ATOM    540  HG2 LYS A  34       4.488 -10.557  -0.490  1.00  0.00           H  
ATOM    541  HG3 LYS A  34       6.204 -10.344  -0.846  1.00  0.00           H  
ATOM    542  HD2 LYS A  34       6.415 -12.796  -1.102  1.00  0.00           H  
ATOM    543  HD3 LYS A  34       4.675 -12.947  -0.844  1.00  0.00           H  
ATOM    544  HE2 LYS A  34       4.310 -12.546  -2.997  1.00  0.00           H  
ATOM    545  HE3 LYS A  34       5.119 -10.985  -2.855  1.00  0.00           H  
ATOM    546  HZ1 LYS A  34       7.226 -12.066  -3.288  1.00  0.00           H  
ATOM    547  HZ2 LYS A  34       6.141 -12.387  -4.546  1.00  0.00           H  
ATOM    548  HZ3 LYS A  34       6.469 -13.576  -3.390  1.00  0.00           H  
ATOM    549  N   LYS A  35       8.089  -8.365   1.477  1.00  0.00           N  
ATOM    550  CA  LYS A  35       8.112  -6.914   1.331  1.00  0.00           C  
ATOM    551  C   LYS A  35       8.127  -6.515  -0.140  1.00  0.00           C  
ATOM    552  O   LYS A  35       8.381  -7.344  -1.015  1.00  0.00           O  
ATOM    553  CB  LYS A  35       9.334  -6.329   2.042  1.00  0.00           C  
ATOM    554  CG  LYS A  35       9.218  -6.336   3.557  1.00  0.00           C  
ATOM    555  CD  LYS A  35      10.370  -5.590   4.208  1.00  0.00           C  
ATOM    556  CE  LYS A  35      10.944  -6.368   5.383  1.00  0.00           C  
ATOM    557  NZ  LYS A  35      12.138  -5.693   5.964  1.00  0.00           N  
ATOM    558  H   LYS A  35       8.921  -8.836   1.699  1.00  0.00           H  
ATOM    559  HA  LYS A  35       7.217  -6.521   1.790  1.00  0.00           H  
ATOM    560  HB2 LYS A  35      10.206  -6.903   1.766  1.00  0.00           H  
ATOM    561  HB3 LYS A  35       9.468  -5.306   1.718  1.00  0.00           H  
ATOM    562  HG2 LYS A  35       8.291  -5.861   3.840  1.00  0.00           H  
ATOM    563  HG3 LYS A  35       9.220  -7.360   3.904  1.00  0.00           H  
ATOM    564  HD2 LYS A  35      11.150  -5.440   3.476  1.00  0.00           H  
ATOM    565  HD3 LYS A  35      10.015  -4.632   4.561  1.00  0.00           H  
ATOM    566  HE2 LYS A  35      10.184  -6.456   6.144  1.00  0.00           H  
ATOM    567  HE3 LYS A  35      11.228  -7.352   5.042  1.00  0.00           H  
ATOM    568  HZ1 LYS A  35      12.181  -5.865   6.989  1.00  0.00           H  
ATOM    569  HZ2 LYS A  35      12.085  -4.668   5.797  1.00  0.00           H  
ATOM    570  HZ3 LYS A  35      13.005  -6.060   5.525  1.00  0.00           H  
ATOM    571  N   CYS A  36       7.856  -5.242  -0.407  1.00  0.00           N  
ATOM    572  CA  CYS A  36       7.839  -4.734  -1.774  1.00  0.00           C  
ATOM    573  C   CYS A  36       9.118  -5.116  -2.511  1.00  0.00           C  
ATOM    574  O   CYS A  36      10.224  -4.850  -2.040  1.00  0.00           O  
ATOM    575  CB  CYS A  36       7.671  -3.214  -1.772  1.00  0.00           C  
ATOM    576  SG  CYS A  36       6.892  -2.555  -3.264  1.00  0.00           S  
ATOM    577  H   CYS A  36       7.661  -4.629   0.333  1.00  0.00           H  
ATOM    578  HA  CYS A  36       6.998  -5.179  -2.282  1.00  0.00           H  
ATOM    579  HB2 CYS A  36       7.060  -2.926  -0.930  1.00  0.00           H  
ATOM    580  HB3 CYS A  36       8.643  -2.752  -1.677  1.00  0.00           H  
ATOM    581  HG  CYS A  36       7.852  -2.192  -4.102  1.00  0.00           H  
ATOM    582  N   THR A  37       8.960  -5.743  -3.673  1.00  0.00           N  
ATOM    583  CA  THR A  37      10.101  -6.165  -4.475  1.00  0.00           C  
ATOM    584  C   THR A  37       9.942  -5.734  -5.928  1.00  0.00           C  
ATOM    585  O   THR A  37      10.276  -6.480  -6.849  1.00  0.00           O  
ATOM    586  CB  THR A  37      10.290  -7.693  -4.423  1.00  0.00           C  
ATOM    587  OG1 THR A  37       9.112  -8.349  -4.904  1.00  0.00           O  
ATOM    588  CG2 THR A  37      10.590  -8.154  -3.004  1.00  0.00           C  
ATOM    589  H   THR A  37       8.054  -5.928  -3.996  1.00  0.00           H  
ATOM    590  HA  THR A  37      10.986  -5.700  -4.066  1.00  0.00           H  
ATOM    591  HB  THR A  37      11.125  -7.959  -5.056  1.00  0.00           H  
ATOM    592  HG1 THR A  37       9.231  -9.302  -4.851  1.00  0.00           H  
ATOM    593 HG21 THR A  37      10.623  -7.297  -2.348  1.00  0.00           H  
ATOM    594 HG22 THR A  37      11.544  -8.659  -2.983  1.00  0.00           H  
ATOM    595 HG23 THR A  37       9.816  -8.830  -2.674  1.00  0.00           H  
ATOM    596  N   LYS A  38       9.429  -4.524  -6.129  1.00  0.00           N  
ATOM    597  CA  LYS A  38       9.225  -3.992  -7.471  1.00  0.00           C  
ATOM    598  C   LYS A  38       8.856  -2.512  -7.418  1.00  0.00           C  
ATOM    599  O   LYS A  38       8.177  -2.065  -6.494  1.00  0.00           O  
ATOM    600  CB  LYS A  38       8.128  -4.776  -8.193  1.00  0.00           C  
ATOM    601  CG  LYS A  38       8.368  -4.925  -9.685  1.00  0.00           C  
ATOM    602  CD  LYS A  38       7.104  -5.346 -10.414  1.00  0.00           C  
ATOM    603  CE  LYS A  38       7.415  -5.895 -11.798  1.00  0.00           C  
ATOM    604  NZ  LYS A  38       7.322  -7.380 -11.839  1.00  0.00           N  
ATOM    605  H   LYS A  38       9.180  -3.977  -5.354  1.00  0.00           H  
ATOM    606  HA  LYS A  38      10.152  -4.101  -8.014  1.00  0.00           H  
ATOM    607  HB2 LYS A  38       8.064  -5.764  -7.759  1.00  0.00           H  
ATOM    608  HB3 LYS A  38       7.186  -4.269  -8.050  1.00  0.00           H  
ATOM    609  HG2 LYS A  38       8.703  -3.979 -10.083  1.00  0.00           H  
ATOM    610  HG3 LYS A  38       9.132  -5.674  -9.845  1.00  0.00           H  
ATOM    611  HD2 LYS A  38       6.604  -6.111  -9.840  1.00  0.00           H  
ATOM    612  HD3 LYS A  38       6.454  -4.487 -10.515  1.00  0.00           H  
ATOM    613  HE2 LYS A  38       6.710  -5.480 -12.503  1.00  0.00           H  
ATOM    614  HE3 LYS A  38       8.417  -5.597 -12.073  1.00  0.00           H  
ATOM    615  HZ1 LYS A  38       6.395  -7.690 -11.486  1.00  0.00           H  
ATOM    616  HZ2 LYS A  38       8.066  -7.801 -11.246  1.00  0.00           H  
ATOM    617  HZ3 LYS A  38       7.441  -7.719 -12.815  1.00  0.00           H  
ATOM    618  N   ASP A  39       9.308  -1.760  -8.416  1.00  0.00           N  
ATOM    619  CA  ASP A  39       9.022  -0.331  -8.485  1.00  0.00           C  
ATOM    620  C   ASP A  39       7.552  -0.086  -8.807  1.00  0.00           C  
ATOM    621  O   ASP A  39       7.052  -0.521  -9.844  1.00  0.00           O  
ATOM    622  CB  ASP A  39       9.907   0.337  -9.538  1.00  0.00           C  
ATOM    623  CG  ASP A  39      11.216   0.838  -8.961  1.00  0.00           C  
ATOM    624  OD1 ASP A  39      11.183   1.785  -8.148  1.00  0.00           O  
ATOM    625  OD2 ASP A  39      12.275   0.282  -9.322  1.00  0.00           O  
ATOM    626  H   ASP A  39       9.845  -2.175  -9.123  1.00  0.00           H  
ATOM    627  HA  ASP A  39       9.242   0.098  -7.519  1.00  0.00           H  
ATOM    628  HB2 ASP A  39      10.129  -0.377 -10.318  1.00  0.00           H  
ATOM    629  HB3 ASP A  39       9.377   1.176  -9.964  1.00  0.00           H  
ATOM    630  N   ASN A  40       6.864   0.613  -7.910  1.00  0.00           N  
ATOM    631  CA  ASN A  40       5.449   0.916  -8.099  1.00  0.00           C  
ATOM    632  C   ASN A  40       4.631  -0.366  -8.227  1.00  0.00           C  
ATOM    633  O   ASN A  40       3.896  -0.550  -9.196  1.00  0.00           O  
ATOM    634  CB  ASN A  40       5.253   1.785  -9.343  1.00  0.00           C  
ATOM    635  CG  ASN A  40       5.488   3.257  -9.062  1.00  0.00           C  
ATOM    636  OD1 ASN A  40       4.707   4.112  -9.481  1.00  0.00           O  
ATOM    637  ND2 ASN A  40       6.567   3.559  -8.351  1.00  0.00           N  
ATOM    638  H   ASN A  40       7.316   0.934  -7.103  1.00  0.00           H  
ATOM    639  HA  ASN A  40       5.108   1.461  -7.232  1.00  0.00           H  
ATOM    640  HB2 ASN A  40       5.948   1.470 -10.108  1.00  0.00           H  
ATOM    641  HB3 ASN A  40       4.244   1.662  -9.706  1.00  0.00           H  
ATOM    642 HD21 ASN A  40       7.144   2.825  -8.050  1.00  0.00           H  
ATOM    643 HD22 ASN A  40       6.743   4.503  -8.154  1.00  0.00           H  
ATOM    644  N   ASN A  41       4.765  -1.247  -7.242  1.00  0.00           N  
ATOM    645  CA  ASN A  41       4.039  -2.513  -7.245  1.00  0.00           C  
ATOM    646  C   ASN A  41       2.532  -2.275  -7.241  1.00  0.00           C  
ATOM    647  O   ASN A  41       2.069  -1.153  -7.450  1.00  0.00           O  
ATOM    648  CB  ASN A  41       4.436  -3.355  -6.031  1.00  0.00           C  
ATOM    649  CG  ASN A  41       4.976  -4.717  -6.423  1.00  0.00           C  
ATOM    650  OD1 ASN A  41       4.394  -5.410  -7.258  1.00  0.00           O  
ATOM    651  ND2 ASN A  41       6.093  -5.107  -5.820  1.00  0.00           N  
ATOM    652  H   ASN A  41       5.367  -1.044  -6.496  1.00  0.00           H  
ATOM    653  HA  ASN A  41       4.306  -3.046  -8.145  1.00  0.00           H  
ATOM    654  HB2 ASN A  41       5.200  -2.833  -5.473  1.00  0.00           H  
ATOM    655  HB3 ASN A  41       3.572  -3.498  -5.401  1.00  0.00           H  
ATOM    656 HD21 ASN A  41       6.500  -4.503  -5.164  1.00  0.00           H  
ATOM    657 HD22 ASN A  41       6.463  -5.983  -6.056  1.00  0.00           H  
ATOM    658  N   LYS A  42       1.771  -3.338  -7.003  1.00  0.00           N  
ATOM    659  CA  LYS A  42       0.317  -3.246  -6.970  1.00  0.00           C  
ATOM    660  C   LYS A  42      -0.212  -3.472  -5.558  1.00  0.00           C  
ATOM    661  O   LYS A  42      -0.082  -4.564  -5.004  1.00  0.00           O  
ATOM    662  CB  LYS A  42      -0.301  -4.269  -7.927  1.00  0.00           C  
ATOM    663  CG  LYS A  42      -1.499  -3.736  -8.696  1.00  0.00           C  
ATOM    664  CD  LYS A  42      -1.747  -4.536  -9.963  1.00  0.00           C  
ATOM    665  CE  LYS A  42      -2.423  -5.865  -9.660  1.00  0.00           C  
ATOM    666  NZ  LYS A  42      -2.542  -6.717 -10.876  1.00  0.00           N  
ATOM    667  H   LYS A  42       2.199  -4.206  -6.844  1.00  0.00           H  
ATOM    668  HA  LYS A  42       0.040  -2.252  -7.290  1.00  0.00           H  
ATOM    669  HB2 LYS A  42       0.449  -4.576  -8.639  1.00  0.00           H  
ATOM    670  HB3 LYS A  42      -0.620  -5.130  -7.356  1.00  0.00           H  
ATOM    671  HG2 LYS A  42      -2.375  -3.798  -8.066  1.00  0.00           H  
ATOM    672  HG3 LYS A  42      -1.315  -2.705  -8.962  1.00  0.00           H  
ATOM    673  HD2 LYS A  42      -2.384  -3.964 -10.621  1.00  0.00           H  
ATOM    674  HD3 LYS A  42      -0.802  -4.727 -10.450  1.00  0.00           H  
ATOM    675  HE2 LYS A  42      -1.841  -6.390  -8.919  1.00  0.00           H  
ATOM    676  HE3 LYS A  42      -3.411  -5.670  -9.269  1.00  0.00           H  
ATOM    677  HZ1 LYS A  42      -1.922  -6.354 -11.628  1.00  0.00           H  
ATOM    678  HZ2 LYS A  42      -3.524  -6.715 -11.218  1.00  0.00           H  
ATOM    679  HZ3 LYS A  42      -2.267  -7.695 -10.655  1.00  0.00           H  
ATOM    680  N   CYS A  43      -0.807  -2.435  -4.980  1.00  0.00           N  
ATOM    681  CA  CYS A  43      -1.355  -2.520  -3.631  1.00  0.00           C  
ATOM    682  C   CYS A  43      -2.842  -2.177  -3.625  1.00  0.00           C  
ATOM    683  O   CYS A  43      -3.425  -1.877  -4.667  1.00  0.00           O  
ATOM    684  CB  CYS A  43      -0.599  -1.582  -2.690  1.00  0.00           C  
ATOM    685  SG  CYS A  43      -1.023   0.164  -2.891  1.00  0.00           S  
ATOM    686  H   CYS A  43      -0.880  -1.590  -5.472  1.00  0.00           H  
ATOM    687  HA  CYS A  43      -1.232  -3.536  -3.289  1.00  0.00           H  
ATOM    688  HB2 CYS A  43      -0.817  -1.857  -1.668  1.00  0.00           H  
ATOM    689  HB3 CYS A  43       0.462  -1.687  -2.865  1.00  0.00           H  
ATOM    690  HG  CYS A  43      -2.343   0.260  -2.949  1.00  0.00           H  
ATOM    691  N   THR A  44      -3.450  -2.225  -2.444  1.00  0.00           N  
ATOM    692  CA  THR A  44      -4.868  -1.922  -2.303  1.00  0.00           C  
ATOM    693  C   THR A  44      -5.309  -2.017  -0.846  1.00  0.00           C  
ATOM    694  O   THR A  44      -5.025  -3.003  -0.165  1.00  0.00           O  
ATOM    695  CB  THR A  44      -5.734  -2.873  -3.152  1.00  0.00           C  
ATOM    696  OG1 THR A  44      -4.956  -4.001  -3.569  1.00  0.00           O  
ATOM    697  CG2 THR A  44      -6.290  -2.155  -4.372  1.00  0.00           C  
ATOM    698  H   THR A  44      -2.931  -2.472  -1.651  1.00  0.00           H  
ATOM    699  HA  THR A  44      -5.030  -0.914  -2.653  1.00  0.00           H  
ATOM    700  HB  THR A  44      -6.561  -3.219  -2.548  1.00  0.00           H  
ATOM    701  HG1 THR A  44      -5.543  -4.729  -3.793  1.00  0.00           H  
ATOM    702 HG21 THR A  44      -6.103  -2.747  -5.254  1.00  0.00           H  
ATOM    703 HG22 THR A  44      -5.808  -1.194  -4.474  1.00  0.00           H  
ATOM    704 HG23 THR A  44      -7.353  -2.013  -4.252  1.00  0.00           H  
ATOM    705  N   VAL A  45      -6.002  -0.987  -0.374  1.00  0.00           N  
ATOM    706  CA  VAL A  45      -6.483  -0.955   1.002  1.00  0.00           C  
ATOM    707  C   VAL A  45      -7.998  -0.789   1.052  1.00  0.00           C  
ATOM    708  O   VAL A  45      -8.581  -0.075   0.236  1.00  0.00           O  
ATOM    709  CB  VAL A  45      -5.827   0.187   1.800  1.00  0.00           C  
ATOM    710  CG1 VAL A  45      -6.408   0.261   3.204  1.00  0.00           C  
ATOM    711  CG2 VAL A  45      -4.317   0.001   1.850  1.00  0.00           C  
ATOM    712  H   VAL A  45      -6.197  -0.231  -0.965  1.00  0.00           H  
ATOM    713  HA  VAL A  45      -6.218  -1.892   1.470  1.00  0.00           H  
ATOM    714  HB  VAL A  45      -6.037   1.118   1.297  1.00  0.00           H  
ATOM    715 HG11 VAL A  45      -7.339   0.809   3.178  1.00  0.00           H  
ATOM    716 HG12 VAL A  45      -6.588  -0.738   3.573  1.00  0.00           H  
ATOM    717 HG13 VAL A  45      -5.712   0.767   3.855  1.00  0.00           H  
ATOM    718 HG21 VAL A  45      -3.909   0.579   2.666  1.00  0.00           H  
ATOM    719 HG22 VAL A  45      -4.088  -1.044   1.997  1.00  0.00           H  
ATOM    720 HG23 VAL A  45      -3.882   0.336   0.919  1.00  0.00           H  
ATOM    721  N   ASP A  46      -8.630  -1.452   2.014  1.00  0.00           N  
ATOM    722  CA  ASP A  46     -10.077  -1.376   2.171  1.00  0.00           C  
ATOM    723  C   ASP A  46     -10.447  -0.626   3.447  1.00  0.00           C  
ATOM    724  O   ASP A  46      -9.813  -0.802   4.489  1.00  0.00           O  
ATOM    725  CB  ASP A  46     -10.683  -2.781   2.197  1.00  0.00           C  
ATOM    726  CG  ASP A  46     -12.131  -2.796   1.748  1.00  0.00           C  
ATOM    727  OD1 ASP A  46     -12.709  -1.703   1.574  1.00  0.00           O  
ATOM    728  OD2 ASP A  46     -12.686  -3.900   1.570  1.00  0.00           O  
ATOM    729  H   ASP A  46      -8.109  -2.005   2.634  1.00  0.00           H  
ATOM    730  HA  ASP A  46     -10.475  -0.839   1.324  1.00  0.00           H  
ATOM    731  HB2 ASP A  46     -10.115  -3.423   1.539  1.00  0.00           H  
ATOM    732  HB3 ASP A  46     -10.633  -3.169   3.204  1.00  0.00           H  
ATOM    733  N   THR A  47     -11.476   0.210   3.359  1.00  0.00           N  
ATOM    734  CA  THR A  47     -11.929   0.989   4.505  1.00  0.00           C  
ATOM    735  C   THR A  47     -12.737   0.128   5.469  1.00  0.00           C  
ATOM    736  O   THR A  47     -13.021   0.540   6.595  1.00  0.00           O  
ATOM    737  CB  THR A  47     -12.785   2.191   4.064  1.00  0.00           C  
ATOM    738  OG1 THR A  47     -14.081   1.744   3.651  1.00  0.00           O  
ATOM    739  CG2 THR A  47     -12.115   2.944   2.926  1.00  0.00           C  
ATOM    740  H   THR A  47     -11.940   0.306   2.502  1.00  0.00           H  
ATOM    741  HA  THR A  47     -11.055   1.365   5.018  1.00  0.00           H  
ATOM    742  HB  THR A  47     -12.895   2.861   4.905  1.00  0.00           H  
ATOM    743  HG1 THR A  47     -14.755   2.233   4.127  1.00  0.00           H  
ATOM    744 HG21 THR A  47     -12.229   4.007   3.082  1.00  0.00           H  
ATOM    745 HG22 THR A  47     -12.576   2.666   1.990  1.00  0.00           H  
ATOM    746 HG23 THR A  47     -11.065   2.696   2.899  1.00  0.00           H  
ATOM    747  N   TYR A  48     -13.106  -1.067   5.021  1.00  0.00           N  
ATOM    748  CA  TYR A  48     -13.884  -1.984   5.844  1.00  0.00           C  
ATOM    749  C   TYR A  48     -13.236  -2.171   7.214  1.00  0.00           C  
ATOM    750  O   TYR A  48     -13.873  -1.969   8.246  1.00  0.00           O  
ATOM    751  CB  TYR A  48     -14.023  -3.338   5.145  1.00  0.00           C  
ATOM    752  CG  TYR A  48     -15.027  -4.258   5.801  1.00  0.00           C  
ATOM    753  CD1 TYR A  48     -14.762  -4.844   7.032  1.00  0.00           C  
ATOM    754  CD2 TYR A  48     -16.242  -4.542   5.188  1.00  0.00           C  
ATOM    755  CE1 TYR A  48     -15.676  -5.686   7.634  1.00  0.00           C  
ATOM    756  CE2 TYR A  48     -17.163  -5.381   5.784  1.00  0.00           C  
ATOM    757  CZ  TYR A  48     -16.875  -5.952   7.007  1.00  0.00           C  
ATOM    758  OH  TYR A  48     -17.790  -6.789   7.604  1.00  0.00           O  
ATOM    759  H   TYR A  48     -12.850  -1.338   4.116  1.00  0.00           H  
ATOM    760  HA  TYR A  48     -14.867  -1.557   5.979  1.00  0.00           H  
ATOM    761  HB2 TYR A  48     -14.338  -3.177   4.125  1.00  0.00           H  
ATOM    762  HB3 TYR A  48     -13.065  -3.836   5.146  1.00  0.00           H  
ATOM    763  HD1 TYR A  48     -13.821  -4.633   7.521  1.00  0.00           H  
ATOM    764  HD2 TYR A  48     -16.465  -4.094   4.231  1.00  0.00           H  
ATOM    765  HE1 TYR A  48     -15.451  -6.132   8.592  1.00  0.00           H  
ATOM    766  HE2 TYR A  48     -18.102  -5.590   5.294  1.00  0.00           H  
ATOM    767  HH  TYR A  48     -17.367  -7.625   7.817  1.00  0.00           H  
ATOM    768  N   ASN A  49     -11.965  -2.559   7.211  1.00  0.00           N  
ATOM    769  CA  ASN A  49     -11.230  -2.773   8.452  1.00  0.00           C  
ATOM    770  C   ASN A  49      -9.736  -2.537   8.246  1.00  0.00           C  
ATOM    771  O   ASN A  49      -8.903  -3.263   8.789  1.00  0.00           O  
ATOM    772  CB  ASN A  49     -11.466  -4.193   8.971  1.00  0.00           C  
ATOM    773  CG  ASN A  49     -10.839  -5.247   8.079  1.00  0.00           C  
ATOM    774  OD1 ASN A  49      -9.906  -5.942   8.482  1.00  0.00           O  
ATOM    775  ND2 ASN A  49     -11.349  -5.369   6.858  1.00  0.00           N  
ATOM    776  H   ASN A  49     -11.511  -2.704   6.355  1.00  0.00           H  
ATOM    777  HA  ASN A  49     -11.597  -2.067   9.182  1.00  0.00           H  
ATOM    778  HB2 ASN A  49     -11.039  -4.284   9.959  1.00  0.00           H  
ATOM    779  HB3 ASN A  49     -12.528  -4.379   9.024  1.00  0.00           H  
ATOM    780 HD21 ASN A  49     -12.091  -4.781   6.605  1.00  0.00           H  
ATOM    781 HD22 ASN A  49     -10.962  -6.043   6.261  1.00  0.00           H  
ATOM    782  N   ASN A  50      -9.406  -1.517   7.461  1.00  0.00           N  
ATOM    783  CA  ASN A  50      -8.014  -1.185   7.184  1.00  0.00           C  
ATOM    784  C   ASN A  50      -7.243  -2.417   6.717  1.00  0.00           C  
ATOM    785  O   ASN A  50      -6.116  -2.656   7.147  1.00  0.00           O  
ATOM    786  CB  ASN A  50      -7.350  -0.598   8.432  1.00  0.00           C  
ATOM    787  CG  ASN A  50      -6.303   0.445   8.093  1.00  0.00           C  
ATOM    788  OD1 ASN A  50      -5.152   0.348   8.519  1.00  0.00           O  
ATOM    789  ND2 ASN A  50      -6.699   1.452   7.323  1.00  0.00           N  
ATOM    790  H   ASN A  50     -10.116  -0.976   7.057  1.00  0.00           H  
ATOM    791  HA  ASN A  50      -7.999  -0.446   6.398  1.00  0.00           H  
ATOM    792  HB2 ASN A  50      -8.106  -0.135   9.050  1.00  0.00           H  
ATOM    793  HB3 ASN A  50      -6.874  -1.392   8.987  1.00  0.00           H  
ATOM    794 HD21 ASN A  50      -7.632   1.465   7.020  1.00  0.00           H  
ATOM    795 HD22 ASN A  50      -6.042   2.141   7.087  1.00  0.00           H  
ATOM    796  N   ALA A  51      -7.861  -3.193   5.832  1.00  0.00           N  
ATOM    797  CA  ALA A  51      -7.232  -4.398   5.303  1.00  0.00           C  
ATOM    798  C   ALA A  51      -6.317  -4.069   4.128  1.00  0.00           C  
ATOM    799  O   ALA A  51      -6.772  -3.937   2.992  1.00  0.00           O  
ATOM    800  CB  ALA A  51      -8.293  -5.405   4.884  1.00  0.00           C  
ATOM    801  H   ALA A  51      -8.758  -2.948   5.526  1.00  0.00           H  
ATOM    802  HA  ALA A  51      -6.642  -4.840   6.093  1.00  0.00           H  
ATOM    803  HB1 ALA A  51      -8.431  -5.355   3.813  1.00  0.00           H  
ATOM    804  HB2 ALA A  51      -7.975  -6.398   5.161  1.00  0.00           H  
ATOM    805  HB3 ALA A  51      -9.224  -5.173   5.378  1.00  0.00           H  
ATOM    806  N   VAL A  52      -5.025  -3.937   4.409  1.00  0.00           N  
ATOM    807  CA  VAL A  52      -4.046  -3.625   3.376  1.00  0.00           C  
ATOM    808  C   VAL A  52      -3.667  -4.870   2.583  1.00  0.00           C  
ATOM    809  O   VAL A  52      -3.586  -5.968   3.133  1.00  0.00           O  
ATOM    810  CB  VAL A  52      -2.770  -3.007   3.980  1.00  0.00           C  
ATOM    811  CG1 VAL A  52      -1.738  -2.747   2.894  1.00  0.00           C  
ATOM    812  CG2 VAL A  52      -3.103  -1.724   4.728  1.00  0.00           C  
ATOM    813  H   VAL A  52      -4.723  -4.053   5.335  1.00  0.00           H  
ATOM    814  HA  VAL A  52      -4.487  -2.902   2.705  1.00  0.00           H  
ATOM    815  HB  VAL A  52      -2.352  -3.711   4.683  1.00  0.00           H  
ATOM    816 HG11 VAL A  52      -1.084  -1.944   3.203  1.00  0.00           H  
ATOM    817 HG12 VAL A  52      -1.156  -3.642   2.727  1.00  0.00           H  
ATOM    818 HG13 VAL A  52      -2.239  -2.468   1.978  1.00  0.00           H  
ATOM    819 HG21 VAL A  52      -2.398  -1.584   5.533  1.00  0.00           H  
ATOM    820 HG22 VAL A  52      -3.046  -0.887   4.048  1.00  0.00           H  
ATOM    821 HG23 VAL A  52      -4.103  -1.791   5.132  1.00  0.00           H  
ATOM    822  N   ASP A  53      -3.436  -4.692   1.287  1.00  0.00           N  
ATOM    823  CA  ASP A  53      -3.064  -5.802   0.417  1.00  0.00           C  
ATOM    824  C   ASP A  53      -1.965  -5.385  -0.556  1.00  0.00           C  
ATOM    825  O   ASP A  53      -2.214  -4.651  -1.512  1.00  0.00           O  
ATOM    826  CB  ASP A  53      -4.285  -6.302  -0.358  1.00  0.00           C  
ATOM    827  CG  ASP A  53      -3.997  -7.570  -1.136  1.00  0.00           C  
ATOM    828  OD1 ASP A  53      -3.489  -8.536  -0.529  1.00  0.00           O  
ATOM    829  OD2 ASP A  53      -4.277  -7.598  -2.353  1.00  0.00           O  
ATOM    830  H   ASP A  53      -3.517  -3.792   0.906  1.00  0.00           H  
ATOM    831  HA  ASP A  53      -2.692  -6.601   1.039  1.00  0.00           H  
ATOM    832  HB2 ASP A  53      -5.086  -6.503   0.337  1.00  0.00           H  
ATOM    833  HB3 ASP A  53      -4.599  -5.537  -1.053  1.00  0.00           H  
ATOM    834  N   CYS A  54      -0.748  -5.856  -0.303  1.00  0.00           N  
ATOM    835  CA  CYS A  54       0.390  -5.531  -1.155  1.00  0.00           C  
ATOM    836  C   CYS A  54       0.587  -6.597  -2.229  1.00  0.00           C  
ATOM    837  O   CYS A  54      -0.005  -7.674  -2.165  1.00  0.00           O  
ATOM    838  CB  CYS A  54       1.660  -5.396  -0.314  1.00  0.00           C  
ATOM    839  SG  CYS A  54       2.844  -4.190  -0.955  1.00  0.00           S  
ATOM    840  H   CYS A  54      -0.613  -6.437   0.475  1.00  0.00           H  
ATOM    841  HA  CYS A  54       0.183  -4.587  -1.636  1.00  0.00           H  
ATOM    842  HB2 CYS A  54       1.390  -5.090   0.686  1.00  0.00           H  
ATOM    843  HB3 CYS A  54       2.156  -6.354  -0.268  1.00  0.00           H  
ATOM    844  HG  CYS A  54       4.063  -4.631  -0.686  1.00  0.00           H  
ATOM    845  N   ASP A  55       1.421  -6.287  -3.215  1.00  0.00           N  
ATOM    846  CA  ASP A  55       1.696  -7.217  -4.304  1.00  0.00           C  
ATOM    847  C   ASP A  55       2.586  -8.362  -3.829  1.00  0.00           C  
ATOM    848  O   ASP A  55       3.238  -8.263  -2.789  1.00  0.00           O  
ATOM    849  CB  ASP A  55       2.364  -6.487  -5.471  1.00  0.00           C  
ATOM    850  CG  ASP A  55       1.762  -6.865  -6.810  1.00  0.00           C  
ATOM    851  OD1 ASP A  55       1.110  -7.927  -6.889  1.00  0.00           O  
ATOM    852  OD2 ASP A  55       1.943  -6.099  -7.779  1.00  0.00           O  
ATOM    853  H   ASP A  55       1.863  -5.412  -3.211  1.00  0.00           H  
ATOM    854  HA  ASP A  55       0.754  -7.625  -4.638  1.00  0.00           H  
ATOM    855  HB2 ASP A  55       2.248  -5.422  -5.334  1.00  0.00           H  
ATOM    856  HB3 ASP A  55       3.415  -6.732  -5.486  1.00  0.00           H  
TER     857      ASP A  55                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ALA A   1     -15.190  -0.231   1.225  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -14.644   0.342   0.001  1.00  0.00           C  
ATOM      3  C   ALA A   1     -13.289  -0.270  -0.336  1.00  0.00           C  
ATOM      4  O   ALA A   1     -12.805  -1.157   0.367  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -14.525   1.853   0.134  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -14.588  -0.691   1.846  1.00  0.00           H  
ATOM      7  HA  ALA A   1     -15.334   0.129  -0.804  1.00  0.00           H  
ATOM      8  HB1 ALA A   1     -13.504   2.113   0.373  1.00  0.00           H  
ATOM      9  HB2 ALA A   1     -14.807   2.319  -0.799  1.00  0.00           H  
ATOM     10  HB3 ALA A   1     -15.179   2.198   0.921  1.00  0.00           H  
ATOM     11  N   LYS A   2     -12.680   0.210  -1.416  1.00  0.00           N  
ATOM     12  CA  LYS A   2     -11.380  -0.290  -1.846  1.00  0.00           C  
ATOM     13  C   LYS A   2     -10.559   0.820  -2.494  1.00  0.00           C  
ATOM     14  O   LYS A   2     -11.099   1.849  -2.902  1.00  0.00           O  
ATOM     15  CB  LYS A   2     -11.555  -1.449  -2.829  1.00  0.00           C  
ATOM     16  CG  LYS A   2     -12.251  -2.658  -2.226  1.00  0.00           C  
ATOM     17  CD  LYS A   2     -13.756  -2.587  -2.416  1.00  0.00           C  
ATOM     18  CE  LYS A   2     -14.493  -3.321  -1.306  1.00  0.00           C  
ATOM     19  NZ  LYS A   2     -15.341  -4.424  -1.838  1.00  0.00           N  
ATOM     20  H   LYS A   2     -13.116   0.917  -1.935  1.00  0.00           H  
ATOM     21  HA  LYS A   2     -10.855  -0.646  -0.972  1.00  0.00           H  
ATOM     22  HB2 LYS A   2     -12.138  -1.107  -3.671  1.00  0.00           H  
ATOM     23  HB3 LYS A   2     -10.581  -1.759  -3.180  1.00  0.00           H  
ATOM     24  HG2 LYS A   2     -11.879  -3.552  -2.705  1.00  0.00           H  
ATOM     25  HG3 LYS A   2     -12.032  -2.696  -1.168  1.00  0.00           H  
ATOM     26  HD2 LYS A   2     -14.063  -1.552  -2.413  1.00  0.00           H  
ATOM     27  HD3 LYS A   2     -14.012  -3.037  -3.365  1.00  0.00           H  
ATOM     28  HE2 LYS A   2     -13.769  -3.735  -0.622  1.00  0.00           H  
ATOM     29  HE3 LYS A   2     -15.121  -2.616  -0.782  1.00  0.00           H  
ATOM     30  HZ1 LYS A   2     -14.764  -5.275  -1.996  1.00  0.00           H  
ATOM     31  HZ2 LYS A   2     -15.773  -4.138  -2.741  1.00  0.00           H  
ATOM     32  HZ3 LYS A   2     -16.098  -4.651  -1.162  1.00  0.00           H  
ATOM     33  N   TYR A   3      -9.251   0.605  -2.589  1.00  0.00           N  
ATOM     34  CA  TYR A   3      -8.356   1.588  -3.187  1.00  0.00           C  
ATOM     35  C   TYR A   3      -7.157   0.907  -3.840  1.00  0.00           C  
ATOM     36  O   TYR A   3      -6.529   0.027  -3.250  1.00  0.00           O  
ATOM     37  CB  TYR A   3      -7.877   2.583  -2.129  1.00  0.00           C  
ATOM     38  CG  TYR A   3      -8.901   3.640  -1.783  1.00  0.00           C  
ATOM     39  CD1 TYR A   3      -9.857   3.414  -0.801  1.00  0.00           C  
ATOM     40  CD2 TYR A   3      -8.913   4.865  -2.439  1.00  0.00           C  
ATOM     41  CE1 TYR A   3     -10.796   4.376  -0.483  1.00  0.00           C  
ATOM     42  CE2 TYR A   3      -9.848   5.834  -2.126  1.00  0.00           C  
ATOM     43  CZ  TYR A   3     -10.787   5.584  -1.148  1.00  0.00           C  
ATOM     44  OH  TYR A   3     -11.719   6.546  -0.833  1.00  0.00           O  
ATOM     45  H   TYR A   3      -8.879  -0.234  -2.246  1.00  0.00           H  
ATOM     46  HA  TYR A   3      -8.909   2.123  -3.946  1.00  0.00           H  
ATOM     47  HB2 TYR A   3      -7.636   2.048  -1.224  1.00  0.00           H  
ATOM     48  HB3 TYR A   3      -6.992   3.085  -2.491  1.00  0.00           H  
ATOM     49  HD1 TYR A   3      -9.862   2.466  -0.282  1.00  0.00           H  
ATOM     50  HD2 TYR A   3      -8.176   5.057  -3.205  1.00  0.00           H  
ATOM     51  HE1 TYR A   3     -11.532   4.181   0.284  1.00  0.00           H  
ATOM     52  HE2 TYR A   3      -9.840   6.780  -2.647  1.00  0.00           H  
ATOM     53  HH  TYR A   3     -12.464   6.135  -0.386  1.00  0.00           H  
ATOM     54  N   THR A   4      -6.844   1.320  -5.064  1.00  0.00           N  
ATOM     55  CA  THR A   4      -5.721   0.752  -5.799  1.00  0.00           C  
ATOM     56  C   THR A   4      -4.497   1.656  -5.721  1.00  0.00           C  
ATOM     57  O   THR A   4      -4.558   2.832  -6.076  1.00  0.00           O  
ATOM     58  CB  THR A   4      -6.080   0.519  -7.279  1.00  0.00           C  
ATOM     59  OG1 THR A   4      -7.055   1.477  -7.704  1.00  0.00           O  
ATOM     60  CG2 THR A   4      -6.617  -0.889  -7.491  1.00  0.00           C  
ATOM     61  H   THR A   4      -7.382   2.025  -5.482  1.00  0.00           H  
ATOM     62  HA  THR A   4      -5.481  -0.203  -5.354  1.00  0.00           H  
ATOM     63  HB  THR A   4      -5.184   0.640  -7.873  1.00  0.00           H  
ATOM     64  HG1 THR A   4      -6.968   1.625  -8.648  1.00  0.00           H  
ATOM     65 HG21 THR A   4      -7.561  -0.993  -6.977  1.00  0.00           H  
ATOM     66 HG22 THR A   4      -5.912  -1.607  -7.099  1.00  0.00           H  
ATOM     67 HG23 THR A   4      -6.761  -1.063  -8.547  1.00  0.00           H  
ATOM     68  N   GLY A   5      -3.384   1.099  -5.252  1.00  0.00           N  
ATOM     69  CA  GLY A   5      -2.160   1.871  -5.135  1.00  0.00           C  
ATOM     70  C   GLY A   5      -0.940   1.092  -5.585  1.00  0.00           C  
ATOM     71  O   GLY A   5      -1.031   0.226  -6.455  1.00  0.00           O  
ATOM     72  H   GLY A   5      -3.394   0.157  -4.982  1.00  0.00           H  
ATOM     73  HA2 GLY A   5      -2.250   2.760  -5.740  1.00  0.00           H  
ATOM     74  HA3 GLY A   5      -2.028   2.160  -4.103  1.00  0.00           H  
ATOM     75  N   LYS A   6       0.208   1.402  -4.991  1.00  0.00           N  
ATOM     76  CA  LYS A   6       1.454   0.726  -5.335  1.00  0.00           C  
ATOM     77  C   LYS A   6       2.538   1.025  -4.303  1.00  0.00           C  
ATOM     78  O   LYS A   6       2.519   2.074  -3.657  1.00  0.00           O  
ATOM     79  CB  LYS A   6       1.924   1.156  -6.726  1.00  0.00           C  
ATOM     80  CG  LYS A   6       1.411   2.522  -7.146  1.00  0.00           C  
ATOM     81  CD  LYS A   6       1.988   2.948  -8.485  1.00  0.00           C  
ATOM     82  CE  LYS A   6       2.513   4.375  -8.438  1.00  0.00           C  
ATOM     83  NZ  LYS A   6       1.482   5.329  -7.945  1.00  0.00           N  
ATOM     84  H   LYS A   6       0.218   2.101  -4.304  1.00  0.00           H  
ATOM     85  HA  LYS A   6       1.264  -0.337  -5.341  1.00  0.00           H  
ATOM     86  HB2 LYS A   6       3.005   1.183  -6.735  1.00  0.00           H  
ATOM     87  HB3 LYS A   6       1.585   0.429  -7.448  1.00  0.00           H  
ATOM     88  HG2 LYS A   6       0.335   2.482  -7.227  1.00  0.00           H  
ATOM     89  HG3 LYS A   6       1.691   3.249  -6.396  1.00  0.00           H  
ATOM     90  HD2 LYS A   6       2.802   2.286  -8.743  1.00  0.00           H  
ATOM     91  HD3 LYS A   6       1.216   2.883  -9.238  1.00  0.00           H  
ATOM     92  HE2 LYS A   6       3.367   4.409  -7.778  1.00  0.00           H  
ATOM     93  HE3 LYS A   6       2.815   4.667  -9.432  1.00  0.00           H  
ATOM     94  HZ1 LYS A   6       0.602   5.218  -8.489  1.00  0.00           H  
ATOM     95  HZ2 LYS A   6       1.820   6.307  -8.050  1.00  0.00           H  
ATOM     96  HZ3 LYS A   6       1.279   5.150  -6.941  1.00  0.00           H  
ATOM     97  N   CYS A   7       3.480   0.101  -4.157  1.00  0.00           N  
ATOM     98  CA  CYS A   7       4.573   0.268  -3.205  1.00  0.00           C  
ATOM     99  C   CYS A   7       5.901   0.454  -3.930  1.00  0.00           C  
ATOM    100  O   CYS A   7       6.056   0.046  -5.082  1.00  0.00           O  
ATOM    101  CB  CYS A   7       4.652  -0.940  -2.272  1.00  0.00           C  
ATOM    102  SG  CYS A   7       3.137  -1.250  -1.335  1.00  0.00           S  
ATOM    103  H   CYS A   7       3.441  -0.713  -4.701  1.00  0.00           H  
ATOM    104  HA  CYS A   7       4.370   1.152  -2.620  1.00  0.00           H  
ATOM    105  HB2 CYS A   7       4.862  -1.824  -2.856  1.00  0.00           H  
ATOM    106  HB3 CYS A   7       5.452  -0.787  -1.563  1.00  0.00           H  
ATOM    107  HG  CYS A   7       2.655  -0.082  -0.938  1.00  0.00           H  
ATOM    108  N   THR A   8       6.861   1.072  -3.249  1.00  0.00           N  
ATOM    109  CA  THR A   8       8.176   1.316  -3.827  1.00  0.00           C  
ATOM    110  C   THR A   8       9.229   0.410  -3.198  1.00  0.00           C  
ATOM    111  O   THR A   8       9.211   0.164  -1.992  1.00  0.00           O  
ATOM    112  CB  THR A   8       8.606   2.784  -3.650  1.00  0.00           C  
ATOM    113  OG1 THR A   8       9.088   2.996  -2.320  1.00  0.00           O  
ATOM    114  CG2 THR A   8       7.443   3.725  -3.929  1.00  0.00           C  
ATOM    115  H   THR A   8       6.677   1.373  -2.334  1.00  0.00           H  
ATOM    116  HA  THR A   8       8.119   1.104  -4.885  1.00  0.00           H  
ATOM    117  HB  THR A   8       9.399   2.998  -4.352  1.00  0.00           H  
ATOM    118  HG1 THR A   8       9.934   3.450  -2.355  1.00  0.00           H  
ATOM    119 HG21 THR A   8       7.824   4.692  -4.219  1.00  0.00           H  
ATOM    120 HG22 THR A   8       6.842   3.828  -3.038  1.00  0.00           H  
ATOM    121 HG23 THR A   8       6.837   3.322  -4.727  1.00  0.00           H  
ATOM    122  N   LYS A   9      10.147  -0.083  -4.022  1.00  0.00           N  
ATOM    123  CA  LYS A   9      11.211  -0.960  -3.548  1.00  0.00           C  
ATOM    124  C   LYS A   9      12.022  -0.284  -2.447  1.00  0.00           C  
ATOM    125  O   LYS A   9      12.681  -0.950  -1.649  1.00  0.00           O  
ATOM    126  CB  LYS A   9      12.131  -1.354  -4.705  1.00  0.00           C  
ATOM    127  CG  LYS A   9      12.543  -0.182  -5.580  1.00  0.00           C  
ATOM    128  CD  LYS A   9      13.814  -0.487  -6.356  1.00  0.00           C  
ATOM    129  CE  LYS A   9      13.508  -0.885  -7.792  1.00  0.00           C  
ATOM    130  NZ  LYS A   9      14.669  -1.558  -8.439  1.00  0.00           N  
ATOM    131  H   LYS A   9      10.108   0.149  -4.975  1.00  0.00           H  
ATOM    132  HA  LYS A   9      10.752  -1.850  -3.144  1.00  0.00           H  
ATOM    133  HB2 LYS A   9      13.024  -1.806  -4.301  1.00  0.00           H  
ATOM    134  HB3 LYS A   9      11.620  -2.077  -5.325  1.00  0.00           H  
ATOM    135  HG2 LYS A   9      11.749   0.029  -6.280  1.00  0.00           H  
ATOM    136  HG3 LYS A   9      12.712   0.682  -4.952  1.00  0.00           H  
ATOM    137  HD2 LYS A   9      14.439   0.394  -6.365  1.00  0.00           H  
ATOM    138  HD3 LYS A   9      14.336  -1.297  -5.869  1.00  0.00           H  
ATOM    139  HE2 LYS A   9      12.667  -1.561  -7.792  1.00  0.00           H  
ATOM    140  HE3 LYS A   9      13.258   0.002  -8.352  1.00  0.00           H  
ATOM    141  HZ1 LYS A   9      14.740  -2.542  -8.112  1.00  0.00           H  
ATOM    142  HZ2 LYS A   9      15.549  -1.058  -8.199  1.00  0.00           H  
ATOM    143  HZ3 LYS A   9      14.552  -1.554  -9.472  1.00  0.00           H  
ATOM    144  N   SER A  10      11.969   1.045  -2.409  1.00  0.00           N  
ATOM    145  CA  SER A  10      12.701   1.810  -1.408  1.00  0.00           C  
ATOM    146  C   SER A  10      11.965   1.803  -0.072  1.00  0.00           C  
ATOM    147  O   SER A  10      12.563   2.017   0.982  1.00  0.00           O  
ATOM    148  CB  SER A  10      12.902   3.250  -1.884  1.00  0.00           C  
ATOM    149  OG  SER A  10      11.708   4.003  -1.752  1.00  0.00           O  
ATOM    150  H   SER A  10      11.426   1.520  -3.073  1.00  0.00           H  
ATOM    151  HA  SER A  10      13.667   1.346  -1.276  1.00  0.00           H  
ATOM    152  HB2 SER A  10      13.675   3.718  -1.293  1.00  0.00           H  
ATOM    153  HB3 SER A  10      13.198   3.245  -2.923  1.00  0.00           H  
ATOM    154  HG  SER A  10      11.924   4.911  -1.530  1.00  0.00           H  
ATOM    155  N   LYS A  11      10.661   1.554  -0.125  1.00  0.00           N  
ATOM    156  CA  LYS A  11       9.839   1.516   1.080  1.00  0.00           C  
ATOM    157  C   LYS A  11       8.539   0.759   0.828  1.00  0.00           C  
ATOM    158  O   LYS A  11       7.771   1.109  -0.067  1.00  0.00           O  
ATOM    159  CB  LYS A  11       9.531   2.937   1.556  1.00  0.00           C  
ATOM    160  CG  LYS A  11       9.110   3.876   0.439  1.00  0.00           C  
ATOM    161  CD  LYS A  11       8.935   5.299   0.942  1.00  0.00           C  
ATOM    162  CE  LYS A  11      10.250   5.881   1.437  1.00  0.00           C  
ATOM    163  NZ  LYS A  11      10.161   6.323   2.856  1.00  0.00           N  
ATOM    164  H   LYS A  11      10.240   1.391  -0.995  1.00  0.00           H  
ATOM    165  HA  LYS A  11      10.398   1.001   1.847  1.00  0.00           H  
ATOM    166  HB2 LYS A  11       8.732   2.895   2.282  1.00  0.00           H  
ATOM    167  HB3 LYS A  11      10.413   3.345   2.028  1.00  0.00           H  
ATOM    168  HG2 LYS A  11       9.868   3.868  -0.330  1.00  0.00           H  
ATOM    169  HG3 LYS A  11       8.173   3.532   0.026  1.00  0.00           H  
ATOM    170  HD2 LYS A  11       8.563   5.914   0.136  1.00  0.00           H  
ATOM    171  HD3 LYS A  11       8.223   5.299   1.754  1.00  0.00           H  
ATOM    172  HE2 LYS A  11      11.017   5.127   1.351  1.00  0.00           H  
ATOM    173  HE3 LYS A  11      10.508   6.729   0.820  1.00  0.00           H  
ATOM    174  HZ1 LYS A  11       9.785   7.291   2.907  1.00  0.00           H  
ATOM    175  HZ2 LYS A  11      11.104   6.306   3.295  1.00  0.00           H  
ATOM    176  HZ3 LYS A  11       9.532   5.689   3.389  1.00  0.00           H  
ATOM    177  N   ASN A  12       8.299  -0.278   1.624  1.00  0.00           N  
ATOM    178  CA  ASN A  12       7.091  -1.083   1.488  1.00  0.00           C  
ATOM    179  C   ASN A  12       5.899  -0.389   2.139  1.00  0.00           C  
ATOM    180  O   ASN A  12       5.441  -0.793   3.208  1.00  0.00           O  
ATOM    181  CB  ASN A  12       7.298  -2.462   2.117  1.00  0.00           C  
ATOM    182  CG  ASN A  12       6.057  -3.329   2.031  1.00  0.00           C  
ATOM    183  OD1 ASN A  12       5.650  -3.745   0.947  1.00  0.00           O  
ATOM    184  ND2 ASN A  12       5.449  -3.606   3.179  1.00  0.00           N  
ATOM    185  H   ASN A  12       8.950  -0.507   2.321  1.00  0.00           H  
ATOM    186  HA  ASN A  12       6.890  -1.204   0.435  1.00  0.00           H  
ATOM    187  HB2 ASN A  12       8.103  -2.967   1.603  1.00  0.00           H  
ATOM    188  HB3 ASN A  12       7.560  -2.341   3.157  1.00  0.00           H  
ATOM    189 HD21 ASN A  12       5.829  -3.241   4.005  1.00  0.00           H  
ATOM    190 HD22 ASN A  12       4.644  -4.165   3.153  1.00  0.00           H  
ATOM    191  N   GLU A  13       5.400   0.656   1.487  1.00  0.00           N  
ATOM    192  CA  GLU A  13       4.260   1.407   2.003  1.00  0.00           C  
ATOM    193  C   GLU A  13       3.264   1.715   0.890  1.00  0.00           C  
ATOM    194  O   GLU A  13       3.593   1.633  -0.294  1.00  0.00           O  
ATOM    195  CB  GLU A  13       4.732   2.708   2.656  1.00  0.00           C  
ATOM    196  CG  GLU A  13       5.427   3.655   1.691  1.00  0.00           C  
ATOM    197  CD  GLU A  13       4.448   4.458   0.857  1.00  0.00           C  
ATOM    198  OE1 GLU A  13       3.321   4.702   1.336  1.00  0.00           O  
ATOM    199  OE2 GLU A  13       4.809   4.843  -0.275  1.00  0.00           O  
ATOM    200  H   GLU A  13       5.808   0.931   0.640  1.00  0.00           H  
ATOM    201  HA  GLU A  13       3.773   0.797   2.749  1.00  0.00           H  
ATOM    202  HB2 GLU A  13       3.876   3.216   3.075  1.00  0.00           H  
ATOM    203  HB3 GLU A  13       5.422   2.468   3.451  1.00  0.00           H  
ATOM    204  HG2 GLU A  13       6.039   4.340   2.259  1.00  0.00           H  
ATOM    205  HG3 GLU A  13       6.054   3.078   1.028  1.00  0.00           H  
ATOM    206  N   CYS A  14       2.043   2.068   1.279  1.00  0.00           N  
ATOM    207  CA  CYS A  14       0.996   2.387   0.315  1.00  0.00           C  
ATOM    208  C   CYS A  14       0.791   3.895   0.213  1.00  0.00           C  
ATOM    209  O   CYS A  14       0.202   4.514   1.099  1.00  0.00           O  
ATOM    210  CB  CYS A  14      -0.316   1.709   0.713  1.00  0.00           C  
ATOM    211  SG  CYS A  14      -1.624   1.845  -0.529  1.00  0.00           S  
ATOM    212  H   CYS A  14       1.841   2.115   2.237  1.00  0.00           H  
ATOM    213  HA  CYS A  14       1.308   2.013  -0.648  1.00  0.00           H  
ATOM    214  HB2 CYS A  14      -0.132   0.657   0.880  1.00  0.00           H  
ATOM    215  HB3 CYS A  14      -0.680   2.153   1.627  1.00  0.00           H  
ATOM    216  HG  CYS A  14      -1.209   2.683  -1.467  1.00  0.00           H  
ATOM    217  N   LYS A  15       1.285   4.481  -0.872  1.00  0.00           N  
ATOM    218  CA  LYS A  15       1.157   5.918  -1.091  1.00  0.00           C  
ATOM    219  C   LYS A  15      -0.063   6.231  -1.951  1.00  0.00           C  
ATOM    220  O   LYS A  15       0.053   6.860  -3.003  1.00  0.00           O  
ATOM    221  CB  LYS A  15       2.421   6.466  -1.760  1.00  0.00           C  
ATOM    222  CG  LYS A  15       2.748   5.796  -3.083  1.00  0.00           C  
ATOM    223  CD  LYS A  15       3.464   6.746  -4.027  1.00  0.00           C  
ATOM    224  CE  LYS A  15       4.973   6.692  -3.834  1.00  0.00           C  
ATOM    225  NZ  LYS A  15       5.704   7.107  -5.063  1.00  0.00           N  
ATOM    226  H   LYS A  15       1.745   3.934  -1.544  1.00  0.00           H  
ATOM    227  HA  LYS A  15       1.036   6.390  -0.129  1.00  0.00           H  
ATOM    228  HB2 LYS A  15       2.288   7.523  -1.938  1.00  0.00           H  
ATOM    229  HB3 LYS A  15       3.257   6.324  -1.091  1.00  0.00           H  
ATOM    230  HG2 LYS A  15       3.385   4.943  -2.896  1.00  0.00           H  
ATOM    231  HG3 LYS A  15       1.829   5.467  -3.546  1.00  0.00           H  
ATOM    232  HD2 LYS A  15       3.233   6.471  -5.045  1.00  0.00           H  
ATOM    233  HD3 LYS A  15       3.122   7.754  -3.838  1.00  0.00           H  
ATOM    234  HE2 LYS A  15       5.242   7.352  -3.025  1.00  0.00           H  
ATOM    235  HE3 LYS A  15       5.253   5.680  -3.582  1.00  0.00           H  
ATOM    236  HZ1 LYS A  15       6.722   7.189  -4.863  1.00  0.00           H  
ATOM    237  HZ2 LYS A  15       5.351   8.028  -5.395  1.00  0.00           H  
ATOM    238  HZ3 LYS A  15       5.565   6.404  -5.816  1.00  0.00           H  
ATOM    239  N   TYR A  16      -1.230   5.790  -1.497  1.00  0.00           N  
ATOM    240  CA  TYR A  16      -2.471   6.022  -2.226  1.00  0.00           C  
ATOM    241  C   TYR A  16      -3.073   7.375  -1.858  1.00  0.00           C  
ATOM    242  O   TYR A  16      -2.460   8.166  -1.141  1.00  0.00           O  
ATOM    243  CB  TYR A  16      -3.477   4.907  -1.930  1.00  0.00           C  
ATOM    244  CG  TYR A  16      -4.142   5.035  -0.579  1.00  0.00           C  
ATOM    245  CD1 TYR A  16      -3.472   4.675   0.584  1.00  0.00           C  
ATOM    246  CD2 TYR A  16      -5.442   5.514  -0.464  1.00  0.00           C  
ATOM    247  CE1 TYR A  16      -4.077   4.789   1.821  1.00  0.00           C  
ATOM    248  CE2 TYR A  16      -6.054   5.633   0.768  1.00  0.00           C  
ATOM    249  CZ  TYR A  16      -5.368   5.268   1.908  1.00  0.00           C  
ATOM    250  OH  TYR A  16      -5.973   5.384   3.138  1.00  0.00           O  
ATOM    251  H   TYR A  16      -1.258   5.294  -0.652  1.00  0.00           H  
ATOM    252  HA  TYR A  16      -2.242   6.018  -3.281  1.00  0.00           H  
ATOM    253  HB2 TYR A  16      -4.250   4.922  -2.682  1.00  0.00           H  
ATOM    254  HB3 TYR A  16      -2.968   3.955  -1.962  1.00  0.00           H  
ATOM    255  HD1 TYR A  16      -2.462   4.301   0.512  1.00  0.00           H  
ATOM    256  HD2 TYR A  16      -5.977   5.799  -1.359  1.00  0.00           H  
ATOM    257  HE1 TYR A  16      -3.540   4.505   2.713  1.00  0.00           H  
ATOM    258  HE2 TYR A  16      -7.065   6.007   0.836  1.00  0.00           H  
ATOM    259  HH  TYR A  16      -5.976   6.306   3.408  1.00  0.00           H  
ATOM    260  N   LYS A  17      -4.278   7.634  -2.354  1.00  0.00           N  
ATOM    261  CA  LYS A  17      -4.966   8.890  -2.079  1.00  0.00           C  
ATOM    262  C   LYS A  17      -6.391   8.635  -1.599  1.00  0.00           C  
ATOM    263  O   LYS A  17      -7.137   7.876  -2.215  1.00  0.00           O  
ATOM    264  CB  LYS A  17      -4.988   9.768  -3.332  1.00  0.00           C  
ATOM    265  CG  LYS A  17      -5.805   9.182  -4.472  1.00  0.00           C  
ATOM    266  CD  LYS A  17      -5.046   9.237  -5.787  1.00  0.00           C  
ATOM    267  CE  LYS A  17      -5.960   8.959  -6.970  1.00  0.00           C  
ATOM    268  NZ  LYS A  17      -5.996  10.103  -7.923  1.00  0.00           N  
ATOM    269  H   LYS A  17      -4.716   6.963  -2.920  1.00  0.00           H  
ATOM    270  HA  LYS A  17      -4.422   9.402  -1.300  1.00  0.00           H  
ATOM    271  HB2 LYS A  17      -5.407  10.730  -3.075  1.00  0.00           H  
ATOM    272  HB3 LYS A  17      -3.975   9.907  -3.679  1.00  0.00           H  
ATOM    273  HG2 LYS A  17      -6.036   8.152  -4.244  1.00  0.00           H  
ATOM    274  HG3 LYS A  17      -6.722   9.745  -4.571  1.00  0.00           H  
ATOM    275  HD2 LYS A  17      -4.614  10.220  -5.902  1.00  0.00           H  
ATOM    276  HD3 LYS A  17      -4.259   8.496  -5.769  1.00  0.00           H  
ATOM    277  HE2 LYS A  17      -5.603   8.082  -7.486  1.00  0.00           H  
ATOM    278  HE3 LYS A  17      -6.959   8.778  -6.601  1.00  0.00           H  
ATOM    279  HZ1 LYS A  17      -5.077  10.200  -8.399  1.00  0.00           H  
ATOM    280  HZ2 LYS A  17      -6.206  10.985  -7.415  1.00  0.00           H  
ATOM    281  HZ3 LYS A  17      -6.731   9.945  -8.641  1.00  0.00           H  
ATOM    282  N   ASN A  18      -6.761   9.276  -0.494  1.00  0.00           N  
ATOM    283  CA  ASN A  18      -8.098   9.118   0.068  1.00  0.00           C  
ATOM    284  C   ASN A  18      -8.842  10.450   0.082  1.00  0.00           C  
ATOM    285  O   ASN A  18      -8.271  11.495  -0.227  1.00  0.00           O  
ATOM    286  CB  ASN A  18      -8.013   8.553   1.488  1.00  0.00           C  
ATOM    287  CG  ASN A  18      -7.854   9.640   2.533  1.00  0.00           C  
ATOM    288  OD1 ASN A  18      -8.747   9.869   3.348  1.00  0.00           O  
ATOM    289  ND2 ASN A  18      -6.712  10.317   2.514  1.00  0.00           N  
ATOM    290  H   ASN A  18      -6.121   9.868  -0.047  1.00  0.00           H  
ATOM    291  HA  ASN A  18      -8.640   8.422  -0.554  1.00  0.00           H  
ATOM    292  HB2 ASN A  18      -8.917   8.002   1.704  1.00  0.00           H  
ATOM    293  HB3 ASN A  18      -7.167   7.888   1.554  1.00  0.00           H  
ATOM    294 HD21 ASN A  18      -6.044  10.080   1.836  1.00  0.00           H  
ATOM    295 HD22 ASN A  18      -6.582  11.025   3.179  1.00  0.00           H  
ATOM    296  N   ASP A  19     -10.120  10.403   0.444  1.00  0.00           N  
ATOM    297  CA  ASP A  19     -10.942  11.606   0.500  1.00  0.00           C  
ATOM    298  C   ASP A  19     -11.267  12.109  -0.904  1.00  0.00           C  
ATOM    299  O   ASP A  19     -12.411  12.041  -1.350  1.00  0.00           O  
ATOM    300  CB  ASP A  19     -10.231  12.701   1.296  1.00  0.00           C  
ATOM    301  CG  ASP A  19     -11.192  13.733   1.848  1.00  0.00           C  
ATOM    302  OD1 ASP A  19     -12.293  13.343   2.288  1.00  0.00           O  
ATOM    303  OD2 ASP A  19     -10.844  14.934   1.841  1.00  0.00           O  
ATOM    304  H   ASP A  19     -10.519   9.539   0.679  1.00  0.00           H  
ATOM    305  HA  ASP A  19     -11.866  11.353   1.000  1.00  0.00           H  
ATOM    306  HB2 ASP A  19      -9.702  12.249   2.123  1.00  0.00           H  
ATOM    307  HB3 ASP A  19      -9.522  13.201   0.652  1.00  0.00           H  
ATOM    308  N   ALA A  20     -10.250  12.616  -1.595  1.00  0.00           N  
ATOM    309  CA  ALA A  20     -10.427  13.130  -2.947  1.00  0.00           C  
ATOM    310  C   ALA A  20      -9.093  13.555  -3.551  1.00  0.00           C  
ATOM    311  O   ALA A  20      -9.006  14.576  -4.231  1.00  0.00           O  
ATOM    312  CB  ALA A  20     -11.404  14.296  -2.945  1.00  0.00           C  
ATOM    313  H   ALA A  20      -9.361  12.644  -1.185  1.00  0.00           H  
ATOM    314  HA  ALA A  20     -10.849  12.339  -3.552  1.00  0.00           H  
ATOM    315  HB1 ALA A  20     -12.389  13.938  -2.681  1.00  0.00           H  
ATOM    316  HB2 ALA A  20     -11.082  15.033  -2.224  1.00  0.00           H  
ATOM    317  HB3 ALA A  20     -11.433  14.742  -3.928  1.00  0.00           H  
ATOM    318  N   GLY A  21      -8.054  12.765  -3.296  1.00  0.00           N  
ATOM    319  CA  GLY A  21      -6.738  13.078  -3.822  1.00  0.00           C  
ATOM    320  C   GLY A  21      -5.744  13.419  -2.729  1.00  0.00           C  
ATOM    321  O   GLY A  21      -4.671  13.960  -3.001  1.00  0.00           O  
ATOM    322  H   GLY A  21      -8.182  11.963  -2.746  1.00  0.00           H  
ATOM    323  HA2 GLY A  21      -6.371  12.226  -4.375  1.00  0.00           H  
ATOM    324  HA3 GLY A  21      -6.822  13.921  -4.491  1.00  0.00           H  
ATOM    325  N   LYS A  22      -6.099  13.103  -1.488  1.00  0.00           N  
ATOM    326  CA  LYS A  22      -5.231  13.380  -0.350  1.00  0.00           C  
ATOM    327  C   LYS A  22      -4.164  12.300  -0.205  1.00  0.00           C  
ATOM    328  O   LYS A  22      -4.462  11.166   0.172  1.00  0.00           O  
ATOM    329  CB  LYS A  22      -6.056  13.473   0.935  1.00  0.00           C  
ATOM    330  CG  LYS A  22      -6.024  14.847   1.582  1.00  0.00           C  
ATOM    331  CD  LYS A  22      -5.642  14.763   3.051  1.00  0.00           C  
ATOM    332  CE  LYS A  22      -5.905  16.078   3.769  1.00  0.00           C  
ATOM    333  NZ  LYS A  22      -6.592  15.868   5.074  1.00  0.00           N  
ATOM    334  H   LYS A  22      -6.967  12.673  -1.334  1.00  0.00           H  
ATOM    335  HA  LYS A  22      -4.746  14.328  -0.525  1.00  0.00           H  
ATOM    336  HB2 LYS A  22      -7.083  13.229   0.709  1.00  0.00           H  
ATOM    337  HB3 LYS A  22      -5.674  12.755   1.647  1.00  0.00           H  
ATOM    338  HG2 LYS A  22      -5.298  15.459   1.067  1.00  0.00           H  
ATOM    339  HG3 LYS A  22      -7.002  15.298   1.498  1.00  0.00           H  
ATOM    340  HD2 LYS A  22      -6.225  13.986   3.521  1.00  0.00           H  
ATOM    341  HD3 LYS A  22      -4.590  14.525   3.127  1.00  0.00           H  
ATOM    342  HE2 LYS A  22      -4.962  16.573   3.944  1.00  0.00           H  
ATOM    343  HE3 LYS A  22      -6.527  16.699   3.142  1.00  0.00           H  
ATOM    344  HZ1 LYS A  22      -6.148  16.452   5.811  1.00  0.00           H  
ATOM    345  HZ2 LYS A  22      -6.529  14.868   5.354  1.00  0.00           H  
ATOM    346  HZ3 LYS A  22      -7.596  16.131   4.997  1.00  0.00           H  
ATOM    347  N   ASP A  23      -2.921  12.659  -0.504  1.00  0.00           N  
ATOM    348  CA  ASP A  23      -1.809  11.721  -0.405  1.00  0.00           C  
ATOM    349  C   ASP A  23      -1.751  11.092   0.984  1.00  0.00           C  
ATOM    350  O   ASP A  23      -1.658  11.793   1.992  1.00  0.00           O  
ATOM    351  CB  ASP A  23      -0.488  12.429  -0.712  1.00  0.00           C  
ATOM    352  CG  ASP A  23       0.119  11.977  -2.027  1.00  0.00           C  
ATOM    353  OD1 ASP A  23      -0.611  11.952  -3.041  1.00  0.00           O  
ATOM    354  OD2 ASP A  23       1.323  11.646  -2.041  1.00  0.00           O  
ATOM    355  H   ASP A  23      -2.747  13.578  -0.799  1.00  0.00           H  
ATOM    356  HA  ASP A  23      -1.967  10.940  -1.133  1.00  0.00           H  
ATOM    357  HB2 ASP A  23      -0.661  13.494  -0.766  1.00  0.00           H  
ATOM    358  HB3 ASP A  23       0.217  12.222   0.079  1.00  0.00           H  
ATOM    359  N   THR A  24      -1.808   9.764   1.029  1.00  0.00           N  
ATOM    360  CA  THR A  24      -1.764   9.041   2.294  1.00  0.00           C  
ATOM    361  C   THR A  24      -0.708   7.942   2.262  1.00  0.00           C  
ATOM    362  O   THR A  24      -0.613   7.186   1.294  1.00  0.00           O  
ATOM    363  CB  THR A  24      -3.131   8.414   2.629  1.00  0.00           C  
ATOM    364  OG1 THR A  24      -4.122   9.440   2.758  1.00  0.00           O  
ATOM    365  CG2 THR A  24      -3.056   7.610   3.918  1.00  0.00           C  
ATOM    366  H   THR A  24      -1.881   9.262   0.191  1.00  0.00           H  
ATOM    367  HA  THR A  24      -1.514   9.746   3.073  1.00  0.00           H  
ATOM    368  HB  THR A  24      -3.413   7.751   1.825  1.00  0.00           H  
ATOM    369  HG1 THR A  24      -3.725  10.221   3.150  1.00  0.00           H  
ATOM    370 HG21 THR A  24      -4.021   7.176   4.127  1.00  0.00           H  
ATOM    371 HG22 THR A  24      -2.769   8.260   4.731  1.00  0.00           H  
ATOM    372 HG23 THR A  24      -2.323   6.824   3.810  1.00  0.00           H  
ATOM    373  N   PHE A  25       0.083   7.857   3.326  1.00  0.00           N  
ATOM    374  CA  PHE A  25       1.133   6.850   3.420  1.00  0.00           C  
ATOM    375  C   PHE A  25       0.952   5.990   4.667  1.00  0.00           C  
ATOM    376  O   PHE A  25       0.655   6.499   5.748  1.00  0.00           O  
ATOM    377  CB  PHE A  25       2.509   7.518   3.444  1.00  0.00           C  
ATOM    378  CG  PHE A  25       2.799   8.341   2.220  1.00  0.00           C  
ATOM    379  CD1 PHE A  25       2.237   9.597   2.066  1.00  0.00           C  
ATOM    380  CD2 PHE A  25       3.632   7.856   1.225  1.00  0.00           C  
ATOM    381  CE1 PHE A  25       2.500  10.355   0.941  1.00  0.00           C  
ATOM    382  CE2 PHE A  25       3.899   8.610   0.098  1.00  0.00           C  
ATOM    383  CZ  PHE A  25       3.333   9.862  -0.044  1.00  0.00           C  
ATOM    384  H   PHE A  25      -0.042   8.489   4.066  1.00  0.00           H  
ATOM    385  HA  PHE A  25       1.065   6.219   2.547  1.00  0.00           H  
ATOM    386  HB2 PHE A  25       2.571   8.170   4.303  1.00  0.00           H  
ATOM    387  HB3 PHE A  25       3.271   6.756   3.520  1.00  0.00           H  
ATOM    388  HD1 PHE A  25       1.586   9.986   2.836  1.00  0.00           H  
ATOM    389  HD2 PHE A  25       4.075   6.877   1.335  1.00  0.00           H  
ATOM    390  HE1 PHE A  25       2.057  11.334   0.833  1.00  0.00           H  
ATOM    391  HE2 PHE A  25       4.551   8.221  -0.669  1.00  0.00           H  
ATOM    392  HZ  PHE A  25       3.541  10.452  -0.925  1.00  0.00           H  
ATOM    393  N   ILE A  26       1.130   4.682   4.507  1.00  0.00           N  
ATOM    394  CA  ILE A  26       0.986   3.752   5.619  1.00  0.00           C  
ATOM    395  C   ILE A  26       1.687   2.429   5.322  1.00  0.00           C  
ATOM    396  O   ILE A  26       1.390   1.766   4.329  1.00  0.00           O  
ATOM    397  CB  ILE A  26      -0.495   3.475   5.934  1.00  0.00           C  
ATOM    398  CG1 ILE A  26      -0.616   2.460   7.073  1.00  0.00           C  
ATOM    399  CG2 ILE A  26      -1.217   2.974   4.692  1.00  0.00           C  
ATOM    400  CD1 ILE A  26       0.062   2.902   8.351  1.00  0.00           C  
ATOM    401  H   ILE A  26       1.366   4.337   3.621  1.00  0.00           H  
ATOM    402  HA  ILE A  26       1.442   4.200   6.490  1.00  0.00           H  
ATOM    403  HB  ILE A  26      -0.954   4.403   6.238  1.00  0.00           H  
ATOM    404 HG12 ILE A  26      -1.660   2.296   7.292  1.00  0.00           H  
ATOM    405 HG13 ILE A  26      -0.167   1.528   6.764  1.00  0.00           H  
ATOM    406 HG21 ILE A  26      -2.283   2.993   4.862  1.00  0.00           H  
ATOM    407 HG22 ILE A  26      -0.975   3.612   3.855  1.00  0.00           H  
ATOM    408 HG23 ILE A  26      -0.904   1.963   4.477  1.00  0.00           H  
ATOM    409 HD11 ILE A  26       1.063   2.497   8.385  1.00  0.00           H  
ATOM    410 HD12 ILE A  26       0.111   3.981   8.379  1.00  0.00           H  
ATOM    411 HD13 ILE A  26      -0.500   2.545   9.199  1.00  0.00           H  
ATOM    412  N   LYS A  27       2.618   2.050   6.192  1.00  0.00           N  
ATOM    413  CA  LYS A  27       3.359   0.807   6.027  1.00  0.00           C  
ATOM    414  C   LYS A  27       2.414  -0.391   6.001  1.00  0.00           C  
ATOM    415  O   LYS A  27       1.558  -0.537   6.874  1.00  0.00           O  
ATOM    416  CB  LYS A  27       4.377   0.641   7.157  1.00  0.00           C  
ATOM    417  CG  LYS A  27       5.821   0.748   6.697  1.00  0.00           C  
ATOM    418  CD  LYS A  27       6.777   0.828   7.874  1.00  0.00           C  
ATOM    419  CE  LYS A  27       7.083  -0.552   8.437  1.00  0.00           C  
ATOM    420  NZ  LYS A  27       8.511  -0.926   8.246  1.00  0.00           N  
ATOM    421  H   LYS A  27       2.810   2.623   6.965  1.00  0.00           H  
ATOM    422  HA  LYS A  27       3.884   0.855   5.085  1.00  0.00           H  
ATOM    423  HB2 LYS A  27       4.200   1.406   7.899  1.00  0.00           H  
ATOM    424  HB3 LYS A  27       4.238  -0.329   7.612  1.00  0.00           H  
ATOM    425  HG2 LYS A  27       6.065  -0.121   6.105  1.00  0.00           H  
ATOM    426  HG3 LYS A  27       5.931   1.639   6.094  1.00  0.00           H  
ATOM    427  HD2 LYS A  27       7.701   1.281   7.547  1.00  0.00           H  
ATOM    428  HD3 LYS A  27       6.331   1.432   8.650  1.00  0.00           H  
ATOM    429  HE2 LYS A  27       6.857  -0.554   9.493  1.00  0.00           H  
ATOM    430  HE3 LYS A  27       6.459  -1.277   7.936  1.00  0.00           H  
ATOM    431  HZ1 LYS A  27       8.738  -1.771   8.808  1.00  0.00           H  
ATOM    432  HZ2 LYS A  27       9.128  -0.145   8.549  1.00  0.00           H  
ATOM    433  HZ3 LYS A  27       8.696  -1.130   7.244  1.00  0.00           H  
ATOM    434  N   CYS A  28       2.575  -1.244   4.996  1.00  0.00           N  
ATOM    435  CA  CYS A  28       1.736  -2.429   4.857  1.00  0.00           C  
ATOM    436  C   CYS A  28       2.232  -3.555   5.759  1.00  0.00           C  
ATOM    437  O   CYS A  28       3.412  -3.635   6.101  1.00  0.00           O  
ATOM    438  CB  CYS A  28       1.715  -2.897   3.401  1.00  0.00           C  
ATOM    439  SG  CYS A  28       1.407  -1.576   2.205  1.00  0.00           S  
ATOM    440  H   CYS A  28       3.274  -1.074   4.331  1.00  0.00           H  
ATOM    441  HA  CYS A  28       0.734  -2.162   5.155  1.00  0.00           H  
ATOM    442  HB2 CYS A  28       2.670  -3.341   3.159  1.00  0.00           H  
ATOM    443  HB3 CYS A  28       0.939  -3.639   3.281  1.00  0.00           H  
ATOM    444  HG  CYS A  28       2.512  -1.399   1.499  1.00  0.00           H  
ATOM    445  N   PRO A  29       1.311  -4.446   6.155  1.00  0.00           N  
ATOM    446  CA  PRO A  29       1.630  -5.582   7.022  1.00  0.00           C  
ATOM    447  C   PRO A  29       2.482  -6.631   6.315  1.00  0.00           C  
ATOM    448  O   PRO A  29       1.959  -7.593   5.750  1.00  0.00           O  
ATOM    449  CB  PRO A  29       0.257  -6.158   7.374  1.00  0.00           C  
ATOM    450  CG  PRO A  29      -0.626  -5.749   6.246  1.00  0.00           C  
ATOM    451  CD  PRO A  29      -0.115  -4.412   5.784  1.00  0.00           C  
ATOM    452  HA  PRO A  29       2.131  -5.264   7.925  1.00  0.00           H  
ATOM    453  HB2 PRO A  29       0.323  -7.234   7.454  1.00  0.00           H  
ATOM    454  HB3 PRO A  29      -0.083  -5.743   8.311  1.00  0.00           H  
ATOM    455  HG2 PRO A  29      -0.560  -6.471   5.447  1.00  0.00           H  
ATOM    456  HG3 PRO A  29      -1.645  -5.661   6.591  1.00  0.00           H  
ATOM    457  HD2 PRO A  29      -0.233  -4.311   4.716  1.00  0.00           H  
ATOM    458  HD3 PRO A  29      -0.627  -3.613   6.300  1.00  0.00           H  
ATOM    459  N   LYS A  30       3.797  -6.441   6.349  1.00  0.00           N  
ATOM    460  CA  LYS A  30       4.722  -7.371   5.713  1.00  0.00           C  
ATOM    461  C   LYS A  30       6.000  -7.512   6.532  1.00  0.00           C  
ATOM    462  O   LYS A  30       7.078  -7.104   6.096  1.00  0.00           O  
ATOM    463  CB  LYS A  30       5.060  -6.897   4.297  1.00  0.00           C  
ATOM    464  CG  LYS A  30       3.920  -7.072   3.309  1.00  0.00           C  
ATOM    465  CD  LYS A  30       3.553  -8.536   3.135  1.00  0.00           C  
ATOM    466  CE  LYS A  30       2.493  -8.721   2.060  1.00  0.00           C  
ATOM    467  NZ  LYS A  30       1.558  -9.833   2.389  1.00  0.00           N  
ATOM    468  H   LYS A  30       4.154  -5.655   6.816  1.00  0.00           H  
ATOM    469  HA  LYS A  30       4.238  -8.333   5.655  1.00  0.00           H  
ATOM    470  HB2 LYS A  30       5.320  -5.850   4.334  1.00  0.00           H  
ATOM    471  HB3 LYS A  30       5.911  -7.457   3.937  1.00  0.00           H  
ATOM    472  HG2 LYS A  30       3.055  -6.536   3.672  1.00  0.00           H  
ATOM    473  HG3 LYS A  30       4.221  -6.669   2.353  1.00  0.00           H  
ATOM    474  HD2 LYS A  30       4.436  -9.088   2.851  1.00  0.00           H  
ATOM    475  HD3 LYS A  30       3.174  -8.917   4.072  1.00  0.00           H  
ATOM    476  HE2 LYS A  30       1.930  -7.804   1.967  1.00  0.00           H  
ATOM    477  HE3 LYS A  30       2.983  -8.938   1.123  1.00  0.00           H  
ATOM    478  HZ1 LYS A  30       0.777  -9.858   1.702  1.00  0.00           H  
ATOM    479  HZ2 LYS A  30       1.163  -9.698   3.342  1.00  0.00           H  
ATOM    480  HZ3 LYS A  30       2.060 -10.742   2.361  1.00  0.00           H  
ATOM    481  N   PHE A  31       5.875  -8.093   7.721  1.00  0.00           N  
ATOM    482  CA  PHE A  31       7.021  -8.288   8.601  1.00  0.00           C  
ATOM    483  C   PHE A  31       7.795  -9.546   8.216  1.00  0.00           C  
ATOM    484  O   PHE A  31       7.718 -10.568   8.899  1.00  0.00           O  
ATOM    485  CB  PHE A  31       6.563  -8.383  10.057  1.00  0.00           C  
ATOM    486  CG  PHE A  31       6.472  -7.051  10.745  1.00  0.00           C  
ATOM    487  CD1 PHE A  31       7.577  -6.506  11.379  1.00  0.00           C  
ATOM    488  CD2 PHE A  31       5.281  -6.344  10.758  1.00  0.00           C  
ATOM    489  CE1 PHE A  31       7.495  -5.281  12.013  1.00  0.00           C  
ATOM    490  CE2 PHE A  31       5.192  -5.118  11.391  1.00  0.00           C  
ATOM    491  CZ  PHE A  31       6.302  -4.586  12.018  1.00  0.00           C  
ATOM    492  H   PHE A  31       4.990  -8.397   8.013  1.00  0.00           H  
ATOM    493  HA  PHE A  31       7.672  -7.434   8.492  1.00  0.00           H  
ATOM    494  HB2 PHE A  31       5.586  -8.841  10.090  1.00  0.00           H  
ATOM    495  HB3 PHE A  31       7.262  -8.995  10.607  1.00  0.00           H  
ATOM    496  HD1 PHE A  31       8.511  -7.048  11.375  1.00  0.00           H  
ATOM    497  HD2 PHE A  31       4.412  -6.760  10.267  1.00  0.00           H  
ATOM    498  HE1 PHE A  31       8.363  -4.867  12.502  1.00  0.00           H  
ATOM    499  HE2 PHE A  31       4.258  -4.576  11.392  1.00  0.00           H  
ATOM    500  HZ  PHE A  31       6.236  -3.629  12.513  1.00  0.00           H  
ATOM    501  N   ASP A  32       8.537  -9.464   7.118  1.00  0.00           N  
ATOM    502  CA  ASP A  32       9.324 -10.596   6.641  1.00  0.00           C  
ATOM    503  C   ASP A  32       8.420 -11.762   6.254  1.00  0.00           C  
ATOM    504  O   ASP A  32       8.148 -12.645   7.066  1.00  0.00           O  
ATOM    505  CB  ASP A  32      10.321 -11.039   7.714  1.00  0.00           C  
ATOM    506  CG  ASP A  32      10.969  -9.866   8.422  1.00  0.00           C  
ATOM    507  OD1 ASP A  32      11.984  -9.351   7.910  1.00  0.00           O  
ATOM    508  OD2 ASP A  32      10.460  -9.464   9.490  1.00  0.00           O  
ATOM    509  H   ASP A  32       8.557  -8.623   6.615  1.00  0.00           H  
ATOM    510  HA  ASP A  32       9.871 -10.275   5.767  1.00  0.00           H  
ATOM    511  HB2 ASP A  32       9.804 -11.639   8.449  1.00  0.00           H  
ATOM    512  HB3 ASP A  32      11.096 -11.633   7.252  1.00  0.00           H  
ATOM    513  N   ASN A  33       7.959 -11.758   5.007  1.00  0.00           N  
ATOM    514  CA  ASN A  33       7.084 -12.815   4.513  1.00  0.00           C  
ATOM    515  C   ASN A  33       6.736 -12.590   3.044  1.00  0.00           C  
ATOM    516  O   ASN A  33       6.606 -13.541   2.273  1.00  0.00           O  
ATOM    517  CB  ASN A  33       5.804 -12.879   5.348  1.00  0.00           C  
ATOM    518  CG  ASN A  33       5.408 -14.302   5.691  1.00  0.00           C  
ATOM    519  OD1 ASN A  33       5.747 -14.812   6.758  1.00  0.00           O  
ATOM    520  ND2 ASN A  33       4.686 -14.950   4.784  1.00  0.00           N  
ATOM    521  H   ASN A  33       8.212 -11.026   4.406  1.00  0.00           H  
ATOM    522  HA  ASN A  33       7.612 -13.752   4.606  1.00  0.00           H  
ATOM    523  HB2 ASN A  33       5.956 -12.336   6.270  1.00  0.00           H  
ATOM    524  HB3 ASN A  33       4.997 -12.423   4.796  1.00  0.00           H  
ATOM    525 HD21 ASN A  33       4.452 -14.480   3.956  1.00  0.00           H  
ATOM    526 HD22 ASN A  33       4.416 -15.871   4.980  1.00  0.00           H  
ATOM    527  N   LYS A  34       6.587 -11.326   2.665  1.00  0.00           N  
ATOM    528  CA  LYS A  34       6.256 -10.974   1.288  1.00  0.00           C  
ATOM    529  C   LYS A  34       6.252  -9.460   1.100  1.00  0.00           C  
ATOM    530  O   LYS A  34       5.242  -8.876   0.707  1.00  0.00           O  
ATOM    531  CB  LYS A  34       4.889 -11.550   0.908  1.00  0.00           C  
ATOM    532  CG  LYS A  34       4.735 -11.818  -0.579  1.00  0.00           C  
ATOM    533  CD  LYS A  34       3.391 -11.334  -1.096  1.00  0.00           C  
ATOM    534  CE  LYS A  34       2.327 -12.414  -0.982  1.00  0.00           C  
ATOM    535  NZ  LYS A  34       2.163 -13.167  -2.256  1.00  0.00           N  
ATOM    536  H   LYS A  34       6.704 -10.611   3.326  1.00  0.00           H  
ATOM    537  HA  LYS A  34       7.009 -11.403   0.646  1.00  0.00           H  
ATOM    538  HB2 LYS A  34       4.744 -12.480   1.437  1.00  0.00           H  
ATOM    539  HB3 LYS A  34       4.122 -10.852   1.208  1.00  0.00           H  
ATOM    540  HG2 LYS A  34       5.520 -11.301  -1.111  1.00  0.00           H  
ATOM    541  HG3 LYS A  34       4.816 -12.881  -0.754  1.00  0.00           H  
ATOM    542  HD2 LYS A  34       3.080 -10.476  -0.517  1.00  0.00           H  
ATOM    543  HD3 LYS A  34       3.494 -11.050  -2.133  1.00  0.00           H  
ATOM    544  HE2 LYS A  34       2.615 -13.103  -0.202  1.00  0.00           H  
ATOM    545  HE3 LYS A  34       1.387 -11.951  -0.724  1.00  0.00           H  
ATOM    546  HZ1 LYS A  34       2.610 -14.103  -2.180  1.00  0.00           H  
ATOM    547  HZ2 LYS A  34       2.607 -12.646  -3.040  1.00  0.00           H  
ATOM    548  HZ3 LYS A  34       1.153 -13.294  -2.469  1.00  0.00           H  
ATOM    549  N   LYS A  35       7.387  -8.831   1.382  1.00  0.00           N  
ATOM    550  CA  LYS A  35       7.516  -7.385   1.241  1.00  0.00           C  
ATOM    551  C   LYS A  35       7.751  -7.000  -0.217  1.00  0.00           C  
ATOM    552  O   LYS A  35       8.184  -7.822  -1.024  1.00  0.00           O  
ATOM    553  CB  LYS A  35       8.667  -6.869   2.107  1.00  0.00           C  
ATOM    554  CG  LYS A  35       8.519  -7.209   3.580  1.00  0.00           C  
ATOM    555  CD  LYS A  35       9.871  -7.297   4.270  1.00  0.00           C  
ATOM    556  CE  LYS A  35      10.490  -5.921   4.460  1.00  0.00           C  
ATOM    557  NZ  LYS A  35      11.819  -5.998   5.127  1.00  0.00           N  
ATOM    558  H   LYS A  35       8.158  -9.352   1.692  1.00  0.00           H  
ATOM    559  HA  LYS A  35       6.594  -6.935   1.576  1.00  0.00           H  
ATOM    560  HB2 LYS A  35       9.592  -7.298   1.751  1.00  0.00           H  
ATOM    561  HB3 LYS A  35       8.718  -5.794   2.012  1.00  0.00           H  
ATOM    562  HG2 LYS A  35       7.931  -6.442   4.061  1.00  0.00           H  
ATOM    563  HG3 LYS A  35       8.016  -8.161   3.672  1.00  0.00           H  
ATOM    564  HD2 LYS A  35       9.742  -7.758   5.238  1.00  0.00           H  
ATOM    565  HD3 LYS A  35      10.534  -7.901   3.667  1.00  0.00           H  
ATOM    566  HE2 LYS A  35      10.609  -5.457   3.493  1.00  0.00           H  
ATOM    567  HE3 LYS A  35       9.827  -5.323   5.067  1.00  0.00           H  
ATOM    568  HZ1 LYS A  35      12.384  -5.155   4.899  1.00  0.00           H  
ATOM    569  HZ2 LYS A  35      12.332  -6.843   4.804  1.00  0.00           H  
ATOM    570  HZ3 LYS A  35      11.698  -6.053   6.159  1.00  0.00           H  
ATOM    571  N   CYS A  36       7.463  -5.745  -0.545  1.00  0.00           N  
ATOM    572  CA  CYS A  36       7.642  -5.251  -1.905  1.00  0.00           C  
ATOM    573  C   CYS A  36       9.050  -5.550  -2.410  1.00  0.00           C  
ATOM    574  O   CYS A  36       9.992  -5.669  -1.625  1.00  0.00           O  
ATOM    575  CB  CYS A  36       7.376  -3.746  -1.963  1.00  0.00           C  
ATOM    576  SG  CYS A  36       8.628  -2.742  -1.129  1.00  0.00           S  
ATOM    577  H   CYS A  36       7.120  -5.137   0.143  1.00  0.00           H  
ATOM    578  HA  CYS A  36       6.930  -5.758  -2.538  1.00  0.00           H  
ATOM    579  HB2 CYS A  36       7.340  -3.433  -2.996  1.00  0.00           H  
ATOM    580  HB3 CYS A  36       6.424  -3.538  -1.497  1.00  0.00           H  
ATOM    581  HG  CYS A  36       9.423  -3.558  -0.454  1.00  0.00           H  
ATOM    582  N   THR A  37       9.187  -5.672  -3.728  1.00  0.00           N  
ATOM    583  CA  THR A  37      10.478  -5.960  -4.338  1.00  0.00           C  
ATOM    584  C   THR A  37      10.501  -5.539  -5.803  1.00  0.00           C  
ATOM    585  O   THR A  37      11.069  -6.228  -6.650  1.00  0.00           O  
ATOM    586  CB  THR A  37      10.824  -7.458  -4.241  1.00  0.00           C  
ATOM    587  OG1 THR A  37      12.151  -7.688  -4.727  1.00  0.00           O  
ATOM    588  CG2 THR A  37       9.835  -8.294  -5.039  1.00  0.00           C  
ATOM    589  H   THR A  37       8.399  -5.566  -4.301  1.00  0.00           H  
ATOM    590  HA  THR A  37      11.232  -5.402  -3.801  1.00  0.00           H  
ATOM    591  HB  THR A  37      10.772  -7.757  -3.205  1.00  0.00           H  
ATOM    592  HG1 THR A  37      12.577  -8.360  -4.191  1.00  0.00           H  
ATOM    593 HG21 THR A  37      10.367  -8.870  -5.781  1.00  0.00           H  
ATOM    594 HG22 THR A  37       9.126  -7.643  -5.530  1.00  0.00           H  
ATOM    595 HG23 THR A  37       9.309  -8.963  -4.373  1.00  0.00           H  
ATOM    596  N   LYS A  38       9.879  -4.401  -6.096  1.00  0.00           N  
ATOM    597  CA  LYS A  38       9.829  -3.886  -7.459  1.00  0.00           C  
ATOM    598  C   LYS A  38       9.047  -2.578  -7.517  1.00  0.00           C  
ATOM    599  O   LYS A  38       7.904  -2.506  -7.061  1.00  0.00           O  
ATOM    600  CB  LYS A  38       9.189  -4.917  -8.392  1.00  0.00           C  
ATOM    601  CG  LYS A  38       8.823  -4.357  -9.756  1.00  0.00           C  
ATOM    602  CD  LYS A  38       8.619  -5.465 -10.777  1.00  0.00           C  
ATOM    603  CE  LYS A  38       9.924  -5.842 -11.460  1.00  0.00           C  
ATOM    604  NZ  LYS A  38       9.712  -6.814 -12.567  1.00  0.00           N  
ATOM    605  H   LYS A  38       9.444  -3.896  -5.377  1.00  0.00           H  
ATOM    606  HA  LYS A  38      10.841  -3.700  -7.781  1.00  0.00           H  
ATOM    607  HB2 LYS A  38       9.881  -5.733  -8.535  1.00  0.00           H  
ATOM    608  HB3 LYS A  38       8.289  -5.295  -7.929  1.00  0.00           H  
ATOM    609  HG2 LYS A  38       7.909  -3.790  -9.669  1.00  0.00           H  
ATOM    610  HG3 LYS A  38       9.620  -3.711 -10.095  1.00  0.00           H  
ATOM    611  HD2 LYS A  38       8.224  -6.336 -10.276  1.00  0.00           H  
ATOM    612  HD3 LYS A  38       7.916  -5.128 -11.525  1.00  0.00           H  
ATOM    613  HE2 LYS A  38      10.377  -4.947 -11.860  1.00  0.00           H  
ATOM    614  HE3 LYS A  38      10.585  -6.282 -10.727  1.00  0.00           H  
ATOM    615  HZ1 LYS A  38      10.500  -6.765 -13.243  1.00  0.00           H  
ATOM    616  HZ2 LYS A  38       8.825  -6.597 -13.067  1.00  0.00           H  
ATOM    617  HZ3 LYS A  38       9.653  -7.781 -12.187  1.00  0.00           H  
ATOM    618  N   ASP A  39       9.667  -1.548  -8.081  1.00  0.00           N  
ATOM    619  CA  ASP A  39       9.027  -0.242  -8.201  1.00  0.00           C  
ATOM    620  C   ASP A  39       7.650  -0.369  -8.845  1.00  0.00           C  
ATOM    621  O   ASP A  39       7.515  -0.907  -9.943  1.00  0.00           O  
ATOM    622  CB  ASP A  39       9.903   0.705  -9.023  1.00  0.00           C  
ATOM    623  CG  ASP A  39      10.569   0.008 -10.193  1.00  0.00           C  
ATOM    624  OD1 ASP A  39      11.637  -0.608  -9.987  1.00  0.00           O  
ATOM    625  OD2 ASP A  39      10.024   0.079 -11.314  1.00  0.00           O  
ATOM    626  H   ASP A  39      10.576  -1.668  -8.426  1.00  0.00           H  
ATOM    627  HA  ASP A  39       8.909   0.162  -7.208  1.00  0.00           H  
ATOM    628  HB2 ASP A  39       9.292   1.509  -9.407  1.00  0.00           H  
ATOM    629  HB3 ASP A  39      10.672   1.117  -8.386  1.00  0.00           H  
ATOM    630  N   ASN A  40       6.631   0.130  -8.154  1.00  0.00           N  
ATOM    631  CA  ASN A  40       5.263   0.071  -8.658  1.00  0.00           C  
ATOM    632  C   ASN A  40       4.830  -1.374  -8.887  1.00  0.00           C  
ATOM    633  O   ASN A  40       4.684  -1.816 -10.025  1.00  0.00           O  
ATOM    634  CB  ASN A  40       5.143   0.863  -9.960  1.00  0.00           C  
ATOM    635  CG  ASN A  40       5.095   2.360  -9.725  1.00  0.00           C  
ATOM    636  OD1 ASN A  40       4.281   3.068 -10.318  1.00  0.00           O  
ATOM    637  ND2 ASN A  40       5.969   2.850  -8.853  1.00  0.00           N  
ATOM    638  H   ASN A  40       6.802   0.547  -7.283  1.00  0.00           H  
ATOM    639  HA  ASN A  40       4.618   0.515  -7.916  1.00  0.00           H  
ATOM    640  HB2 ASN A  40       5.996   0.645 -10.588  1.00  0.00           H  
ATOM    641  HB3 ASN A  40       4.240   0.568 -10.473  1.00  0.00           H  
ATOM    642 HD21 ASN A  40       6.589   2.228  -8.418  1.00  0.00           H  
ATOM    643 HD22 ASN A  40       5.959   3.815  -8.680  1.00  0.00           H  
ATOM    644  N   ASN A  41       4.626  -2.105  -7.795  1.00  0.00           N  
ATOM    645  CA  ASN A  41       4.208  -3.500  -7.877  1.00  0.00           C  
ATOM    646  C   ASN A  41       2.688  -3.617  -7.830  1.00  0.00           C  
ATOM    647  O   ASN A  41       2.036  -3.793  -8.859  1.00  0.00           O  
ATOM    648  CB  ASN A  41       4.828  -4.307  -6.734  1.00  0.00           C  
ATOM    649  CG  ASN A  41       5.886  -5.279  -7.220  1.00  0.00           C  
ATOM    650  OD1 ASN A  41       6.063  -5.470  -8.424  1.00  0.00           O  
ATOM    651  ND2 ASN A  41       6.596  -5.897  -6.284  1.00  0.00           N  
ATOM    652  H   ASN A  41       4.758  -1.696  -6.915  1.00  0.00           H  
ATOM    653  HA  ASN A  41       4.560  -3.897  -8.818  1.00  0.00           H  
ATOM    654  HB2 ASN A  41       5.288  -3.628  -6.030  1.00  0.00           H  
ATOM    655  HB3 ASN A  41       4.053  -4.868  -6.234  1.00  0.00           H  
ATOM    656 HD21 ASN A  41       6.400  -5.696  -5.345  1.00  0.00           H  
ATOM    657 HD22 ASN A  41       7.287  -6.531  -6.570  1.00  0.00           H  
ATOM    658  N   LYS A  42       2.129  -3.517  -6.628  1.00  0.00           N  
ATOM    659  CA  LYS A  42       0.686  -3.610  -6.446  1.00  0.00           C  
ATOM    660  C   LYS A  42       0.315  -3.486  -4.971  1.00  0.00           C  
ATOM    661  O   LYS A  42       1.023  -3.992  -4.100  1.00  0.00           O  
ATOM    662  CB  LYS A  42       0.164  -4.936  -7.004  1.00  0.00           C  
ATOM    663  CG  LYS A  42      -1.263  -5.251  -6.589  1.00  0.00           C  
ATOM    664  CD  LYS A  42      -1.927  -6.212  -7.561  1.00  0.00           C  
ATOM    665  CE  LYS A  42      -3.443  -6.098  -7.509  1.00  0.00           C  
ATOM    666  NZ  LYS A  42      -4.058  -7.218  -6.745  1.00  0.00           N  
ATOM    667  H   LYS A  42       2.703  -3.377  -5.845  1.00  0.00           H  
ATOM    668  HA  LYS A  42       0.230  -2.796  -6.988  1.00  0.00           H  
ATOM    669  HB2 LYS A  42       0.202  -4.897  -8.083  1.00  0.00           H  
ATOM    670  HB3 LYS A  42       0.802  -5.734  -6.657  1.00  0.00           H  
ATOM    671  HG2 LYS A  42      -1.251  -5.700  -5.607  1.00  0.00           H  
ATOM    672  HG3 LYS A  42      -1.832  -4.332  -6.561  1.00  0.00           H  
ATOM    673  HD2 LYS A  42      -1.595  -5.984  -8.564  1.00  0.00           H  
ATOM    674  HD3 LYS A  42      -1.641  -7.222  -7.307  1.00  0.00           H  
ATOM    675  HE2 LYS A  42      -3.705  -5.164  -7.036  1.00  0.00           H  
ATOM    676  HE3 LYS A  42      -3.826  -6.110  -8.519  1.00  0.00           H  
ATOM    677  HZ1 LYS A  42      -4.942  -7.519  -7.200  1.00  0.00           H  
ATOM    678  HZ2 LYS A  42      -4.265  -6.914  -5.772  1.00  0.00           H  
ATOM    679  HZ3 LYS A  42      -3.405  -8.028  -6.710  1.00  0.00           H  
ATOM    680  N   CYS A  43      -0.798  -2.813  -4.700  1.00  0.00           N  
ATOM    681  CA  CYS A  43      -1.262  -2.623  -3.330  1.00  0.00           C  
ATOM    682  C   CYS A  43      -2.773  -2.422  -3.291  1.00  0.00           C  
ATOM    683  O   CYS A  43      -3.398  -2.126  -4.311  1.00  0.00           O  
ATOM    684  CB  CYS A  43      -0.558  -1.426  -2.691  1.00  0.00           C  
ATOM    685  SG  CYS A  43      -0.422  -1.523  -0.891  1.00  0.00           S  
ATOM    686  H   CYS A  43      -1.318  -2.432  -5.437  1.00  0.00           H  
ATOM    687  HA  CYS A  43      -1.015  -3.514  -2.772  1.00  0.00           H  
ATOM    688  HB2 CYS A  43       0.441  -1.349  -3.093  1.00  0.00           H  
ATOM    689  HB3 CYS A  43      -1.106  -0.526  -2.933  1.00  0.00           H  
ATOM    690  HG  CYS A  43       0.588  -2.328  -0.602  1.00  0.00           H  
ATOM    691  N   THR A  44      -3.358  -2.585  -2.109  1.00  0.00           N  
ATOM    692  CA  THR A  44      -4.796  -2.424  -1.937  1.00  0.00           C  
ATOM    693  C   THR A  44      -5.128  -1.903  -0.544  1.00  0.00           C  
ATOM    694  O   THR A  44      -4.402  -2.161   0.416  1.00  0.00           O  
ATOM    695  CB  THR A  44      -5.541  -3.752  -2.168  1.00  0.00           C  
ATOM    696  OG1 THR A  44      -4.618  -4.768  -2.576  1.00  0.00           O  
ATOM    697  CG2 THR A  44      -6.622  -3.589  -3.225  1.00  0.00           C  
ATOM    698  H   THR A  44      -2.806  -2.820  -1.333  1.00  0.00           H  
ATOM    699  HA  THR A  44      -5.141  -1.710  -2.671  1.00  0.00           H  
ATOM    700  HB  THR A  44      -6.007  -4.051  -1.240  1.00  0.00           H  
ATOM    701  HG1 THR A  44      -3.743  -4.559  -2.239  1.00  0.00           H  
ATOM    702 HG21 THR A  44      -7.263  -2.761  -2.960  1.00  0.00           H  
ATOM    703 HG22 THR A  44      -7.210  -4.494  -3.282  1.00  0.00           H  
ATOM    704 HG23 THR A  44      -6.163  -3.397  -4.183  1.00  0.00           H  
ATOM    705  N   VAL A  45      -6.232  -1.168  -0.440  1.00  0.00           N  
ATOM    706  CA  VAL A  45      -6.661  -0.612   0.838  1.00  0.00           C  
ATOM    707  C   VAL A  45      -8.179  -0.477   0.895  1.00  0.00           C  
ATOM    708  O   VAL A  45      -8.779   0.240   0.094  1.00  0.00           O  
ATOM    709  CB  VAL A  45      -6.024   0.766   1.094  1.00  0.00           C  
ATOM    710  CG1 VAL A  45      -6.515   1.346   2.411  1.00  0.00           C  
ATOM    711  CG2 VAL A  45      -4.507   0.662   1.080  1.00  0.00           C  
ATOM    712  H   VAL A  45      -6.769  -0.998  -1.240  1.00  0.00           H  
ATOM    713  HA  VAL A  45      -6.339  -1.285   1.620  1.00  0.00           H  
ATOM    714  HB  VAL A  45      -6.325   1.433   0.298  1.00  0.00           H  
ATOM    715 HG11 VAL A  45      -6.283   0.662   3.213  1.00  0.00           H  
ATOM    716 HG12 VAL A  45      -6.028   2.293   2.591  1.00  0.00           H  
ATOM    717 HG13 VAL A  45      -7.585   1.493   2.362  1.00  0.00           H  
ATOM    718 HG21 VAL A  45      -4.174   0.365   0.096  1.00  0.00           H  
ATOM    719 HG22 VAL A  45      -4.078   1.620   1.332  1.00  0.00           H  
ATOM    720 HG23 VAL A  45      -4.190  -0.076   1.804  1.00  0.00           H  
ATOM    721  N   ASP A  46      -8.793  -1.170   1.848  1.00  0.00           N  
ATOM    722  CA  ASP A  46     -10.241  -1.126   2.012  1.00  0.00           C  
ATOM    723  C   ASP A  46     -10.629  -0.248   3.198  1.00  0.00           C  
ATOM    724  O   ASP A  46      -9.856  -0.087   4.144  1.00  0.00           O  
ATOM    725  CB  ASP A  46     -10.798  -2.537   2.202  1.00  0.00           C  
ATOM    726  CG  ASP A  46     -10.804  -3.337   0.914  1.00  0.00           C  
ATOM    727  OD1 ASP A  46      -9.871  -3.163   0.105  1.00  0.00           O  
ATOM    728  OD2 ASP A  46     -11.744  -4.135   0.716  1.00  0.00           O  
ATOM    729  H   ASP A  46      -8.260  -1.723   2.456  1.00  0.00           H  
ATOM    730  HA  ASP A  46     -10.664  -0.701   1.114  1.00  0.00           H  
ATOM    731  HB2 ASP A  46     -10.191  -3.062   2.926  1.00  0.00           H  
ATOM    732  HB3 ASP A  46     -11.812  -2.472   2.569  1.00  0.00           H  
ATOM    733  N   THR A  47     -11.830   0.319   3.142  1.00  0.00           N  
ATOM    734  CA  THR A  47     -12.318   1.182   4.210  1.00  0.00           C  
ATOM    735  C   THR A  47     -13.058   0.376   5.272  1.00  0.00           C  
ATOM    736  O   THR A  47     -13.285   0.857   6.383  1.00  0.00           O  
ATOM    737  CB  THR A  47     -13.256   2.276   3.664  1.00  0.00           C  
ATOM    738  OG1 THR A  47     -14.398   1.676   3.042  1.00  0.00           O  
ATOM    739  CG2 THR A  47     -12.529   3.159   2.661  1.00  0.00           C  
ATOM    740  H   THR A  47     -12.399   0.152   2.362  1.00  0.00           H  
ATOM    741  HA  THR A  47     -11.465   1.663   4.667  1.00  0.00           H  
ATOM    742  HB  THR A  47     -13.586   2.890   4.490  1.00  0.00           H  
ATOM    743  HG1 THR A  47     -15.176   2.208   3.222  1.00  0.00           H  
ATOM    744 HG21 THR A  47     -12.187   4.057   3.153  1.00  0.00           H  
ATOM    745 HG22 THR A  47     -13.204   3.423   1.859  1.00  0.00           H  
ATOM    746 HG23 THR A  47     -11.683   2.625   2.257  1.00  0.00           H  
ATOM    747  N   TYR A  48     -13.434  -0.849   4.923  1.00  0.00           N  
ATOM    748  CA  TYR A  48     -14.151  -1.720   5.847  1.00  0.00           C  
ATOM    749  C   TYR A  48     -13.420  -1.816   7.183  1.00  0.00           C  
ATOM    750  O   TYR A  48     -13.995  -1.549   8.237  1.00  0.00           O  
ATOM    751  CB  TYR A  48     -14.316  -3.115   5.241  1.00  0.00           C  
ATOM    752  CG  TYR A  48     -14.889  -4.130   6.204  1.00  0.00           C  
ATOM    753  CD1 TYR A  48     -16.223  -4.075   6.589  1.00  0.00           C  
ATOM    754  CD2 TYR A  48     -14.097  -5.142   6.730  1.00  0.00           C  
ATOM    755  CE1 TYR A  48     -16.751  -4.999   7.470  1.00  0.00           C  
ATOM    756  CE2 TYR A  48     -14.617  -6.072   7.610  1.00  0.00           C  
ATOM    757  CZ  TYR A  48     -15.944  -5.996   7.976  1.00  0.00           C  
ATOM    758  OH  TYR A  48     -16.466  -6.920   8.854  1.00  0.00           O  
ATOM    759  H   TYR A  48     -13.225  -1.176   4.024  1.00  0.00           H  
ATOM    760  HA  TYR A  48     -15.129  -1.293   6.014  1.00  0.00           H  
ATOM    761  HB2 TYR A  48     -14.978  -3.055   4.391  1.00  0.00           H  
ATOM    762  HB3 TYR A  48     -13.351  -3.475   4.915  1.00  0.00           H  
ATOM    763  HD1 TYR A  48     -16.853  -3.292   6.191  1.00  0.00           H  
ATOM    764  HD2 TYR A  48     -13.057  -5.199   6.441  1.00  0.00           H  
ATOM    765  HE1 TYR A  48     -17.791  -4.940   7.757  1.00  0.00           H  
ATOM    766  HE2 TYR A  48     -13.985  -6.853   8.007  1.00  0.00           H  
ATOM    767  HH  TYR A  48     -15.890  -7.687   8.889  1.00  0.00           H  
ATOM    768  N   ASN A  49     -12.149  -2.202   7.128  1.00  0.00           N  
ATOM    769  CA  ASN A  49     -11.340  -2.334   8.333  1.00  0.00           C  
ATOM    770  C   ASN A  49      -9.870  -2.051   8.035  1.00  0.00           C  
ATOM    771  O   ASN A  49      -8.980  -2.717   8.563  1.00  0.00           O  
ATOM    772  CB  ASN A  49     -11.490  -3.738   8.924  1.00  0.00           C  
ATOM    773  CG  ASN A  49     -11.095  -4.823   7.941  1.00  0.00           C  
ATOM    774  OD1 ASN A  49     -10.580  -4.540   6.860  1.00  0.00           O  
ATOM    775  ND2 ASN A  49     -11.333  -6.075   8.315  1.00  0.00           N  
ATOM    776  H   ASN A  49     -11.747  -2.402   6.258  1.00  0.00           H  
ATOM    777  HA  ASN A  49     -11.694  -1.612   9.052  1.00  0.00           H  
ATOM    778  HB2 ASN A  49     -10.862  -3.824   9.798  1.00  0.00           H  
ATOM    779  HB3 ASN A  49     -12.520  -3.893   9.208  1.00  0.00           H  
ATOM    780 HD21 ASN A  49     -11.746  -6.226   9.191  1.00  0.00           H  
ATOM    781 HD22 ASN A  49     -11.086  -6.796   7.699  1.00  0.00           H  
ATOM    782  N   ASN A  50      -9.625  -1.060   7.186  1.00  0.00           N  
ATOM    783  CA  ASN A  50      -8.263  -0.688   6.816  1.00  0.00           C  
ATOM    784  C   ASN A  50      -7.466  -1.913   6.376  1.00  0.00           C  
ATOM    785  O   ASN A  50      -6.422  -2.224   6.948  1.00  0.00           O  
ATOM    786  CB  ASN A  50      -7.563  -0.004   7.991  1.00  0.00           C  
ATOM    787  CG  ASN A  50      -7.862   1.481   8.058  1.00  0.00           C  
ATOM    788  OD1 ASN A  50      -8.797   1.908   8.736  1.00  0.00           O  
ATOM    789  ND2 ASN A  50      -7.066   2.276   7.352  1.00  0.00           N  
ATOM    790  H   ASN A  50     -10.377  -0.566   6.797  1.00  0.00           H  
ATOM    791  HA  ASN A  50      -8.322   0.004   5.990  1.00  0.00           H  
ATOM    792  HB2 ASN A  50      -7.893  -0.460   8.914  1.00  0.00           H  
ATOM    793  HB3 ASN A  50      -6.496  -0.134   7.892  1.00  0.00           H  
ATOM    794 HD21 ASN A  50      -6.341   1.866   6.835  1.00  0.00           H  
ATOM    795 HD22 ASN A  50      -7.237   3.241   7.378  1.00  0.00           H  
ATOM    796  N   ALA A  51      -7.966  -2.603   5.356  1.00  0.00           N  
ATOM    797  CA  ALA A  51      -7.299  -3.791   4.838  1.00  0.00           C  
ATOM    798  C   ALA A  51      -6.164  -3.415   3.893  1.00  0.00           C  
ATOM    799  O   ALA A  51      -6.333  -3.408   2.674  1.00  0.00           O  
ATOM    800  CB  ALA A  51      -8.301  -4.691   4.131  1.00  0.00           C  
ATOM    801  H   ALA A  51      -8.802  -2.304   4.942  1.00  0.00           H  
ATOM    802  HA  ALA A  51      -6.891  -4.337   5.677  1.00  0.00           H  
ATOM    803  HB1 ALA A  51      -8.555  -4.263   3.172  1.00  0.00           H  
ATOM    804  HB2 ALA A  51      -7.866  -5.669   3.985  1.00  0.00           H  
ATOM    805  HB3 ALA A  51      -9.193  -4.780   4.733  1.00  0.00           H  
ATOM    806  N   VAL A  52      -5.005  -3.102   4.463  1.00  0.00           N  
ATOM    807  CA  VAL A  52      -3.840  -2.725   3.671  1.00  0.00           C  
ATOM    808  C   VAL A  52      -3.139  -3.955   3.104  1.00  0.00           C  
ATOM    809  O   VAL A  52      -2.312  -4.574   3.772  1.00  0.00           O  
ATOM    810  CB  VAL A  52      -2.832  -1.914   4.506  1.00  0.00           C  
ATOM    811  CG1 VAL A  52      -1.673  -1.445   3.638  1.00  0.00           C  
ATOM    812  CG2 VAL A  52      -3.520  -0.733   5.174  1.00  0.00           C  
ATOM    813  H   VAL A  52      -4.931  -3.126   5.441  1.00  0.00           H  
ATOM    814  HA  VAL A  52      -4.179  -2.106   2.854  1.00  0.00           H  
ATOM    815  HB  VAL A  52      -2.436  -2.556   5.280  1.00  0.00           H  
ATOM    816 HG11 VAL A  52      -0.925  -0.976   4.260  1.00  0.00           H  
ATOM    817 HG12 VAL A  52      -1.240  -2.292   3.128  1.00  0.00           H  
ATOM    818 HG13 VAL A  52      -2.035  -0.732   2.911  1.00  0.00           H  
ATOM    819 HG21 VAL A  52      -2.966   0.171   4.970  1.00  0.00           H  
ATOM    820 HG22 VAL A  52      -4.524  -0.636   4.785  1.00  0.00           H  
ATOM    821 HG23 VAL A  52      -3.563  -0.896   6.241  1.00  0.00           H  
ATOM    822  N   ASP A  53      -3.478  -4.303   1.867  1.00  0.00           N  
ATOM    823  CA  ASP A  53      -2.880  -5.458   1.207  1.00  0.00           C  
ATOM    824  C   ASP A  53      -1.515  -5.106   0.625  1.00  0.00           C  
ATOM    825  O   ASP A  53      -0.993  -4.016   0.858  1.00  0.00           O  
ATOM    826  CB  ASP A  53      -3.803  -5.975   0.102  1.00  0.00           C  
ATOM    827  CG  ASP A  53      -4.232  -7.410   0.329  1.00  0.00           C  
ATOM    828  OD1 ASP A  53      -3.409  -8.203   0.834  1.00  0.00           O  
ATOM    829  OD2 ASP A  53      -5.390  -7.743   0.002  1.00  0.00           O  
ATOM    830  H   ASP A  53      -4.145  -3.769   1.385  1.00  0.00           H  
ATOM    831  HA  ASP A  53      -2.753  -6.233   1.948  1.00  0.00           H  
ATOM    832  HB2 ASP A  53      -4.688  -5.356   0.062  1.00  0.00           H  
ATOM    833  HB3 ASP A  53      -3.286  -5.917  -0.845  1.00  0.00           H  
ATOM    834  N   CYS A  54      -0.943  -6.036  -0.131  1.00  0.00           N  
ATOM    835  CA  CYS A  54       0.363  -5.825  -0.745  1.00  0.00           C  
ATOM    836  C   CYS A  54       0.642  -6.884  -1.808  1.00  0.00           C  
ATOM    837  O   CYS A  54       0.262  -8.044  -1.656  1.00  0.00           O  
ATOM    838  CB  CYS A  54       1.461  -5.850   0.319  1.00  0.00           C  
ATOM    839  SG  CYS A  54       2.546  -4.405   0.296  1.00  0.00           S  
ATOM    840  H   CYS A  54      -1.408  -6.885  -0.280  1.00  0.00           H  
ATOM    841  HA  CYS A  54       0.353  -4.853  -1.217  1.00  0.00           H  
ATOM    842  HB2 CYS A  54       1.003  -5.901   1.296  1.00  0.00           H  
ATOM    843  HB3 CYS A  54       2.075  -6.726   0.171  1.00  0.00           H  
ATOM    844  HG  CYS A  54       3.314  -4.488  -0.781  1.00  0.00           H  
ATOM    845  N   ASP A  55       1.308  -6.474  -2.882  1.00  0.00           N  
ATOM    846  CA  ASP A  55       1.638  -7.388  -3.971  1.00  0.00           C  
ATOM    847  C   ASP A  55       2.323  -8.642  -3.438  1.00  0.00           C  
ATOM    848  O   ASP A  55       2.134  -9.738  -3.970  1.00  0.00           O  
ATOM    849  CB  ASP A  55       2.539  -6.693  -4.992  1.00  0.00           C  
ATOM    850  CG  ASP A  55       3.999  -7.064  -4.822  1.00  0.00           C  
ATOM    851  OD1 ASP A  55       4.702  -6.372  -4.057  1.00  0.00           O  
ATOM    852  OD2 ASP A  55       4.440  -8.047  -5.457  1.00  0.00           O  
ATOM    853  H   ASP A  55       1.584  -5.536  -2.945  1.00  0.00           H  
ATOM    854  HA  ASP A  55       0.716  -7.674  -4.454  1.00  0.00           H  
ATOM    855  HB2 ASP A  55       2.229  -6.975  -5.988  1.00  0.00           H  
ATOM    856  HB3 ASP A  55       2.443  -5.623  -4.879  1.00  0.00           H  
TER     857      ASP A  55                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ALA A   1     -15.815   2.357  -0.749  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -14.780   3.365  -0.561  1.00  0.00           C  
ATOM      3  C   ALA A   1     -13.394   2.729  -0.520  1.00  0.00           C  
ATOM      4  O   ALA A   1     -12.586   3.030   0.359  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -15.037   4.153   0.714  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -15.563   1.467  -1.072  1.00  0.00           H  
ATOM      7  HA  ALA A   1     -14.826   4.051  -1.395  1.00  0.00           H  
ATOM      8  HB1 ALA A   1     -14.148   4.707   0.980  1.00  0.00           H  
ATOM      9  HB2 ALA A   1     -15.854   4.841   0.553  1.00  0.00           H  
ATOM     10  HB3 ALA A   1     -15.290   3.473   1.513  1.00  0.00           H  
ATOM     11  N   LYS A   2     -13.126   1.846  -1.478  1.00  0.00           N  
ATOM     12  CA  LYS A   2     -11.837   1.167  -1.552  1.00  0.00           C  
ATOM     13  C   LYS A   2     -10.784   2.068  -2.188  1.00  0.00           C  
ATOM     14  O   LYS A   2     -11.099   3.143  -2.699  1.00  0.00           O  
ATOM     15  CB  LYS A   2     -11.968  -0.129  -2.355  1.00  0.00           C  
ATOM     16  CG  LYS A   2     -13.150  -0.986  -1.939  1.00  0.00           C  
ATOM     17  CD  LYS A   2     -13.133  -2.336  -2.636  1.00  0.00           C  
ATOM     18  CE  LYS A   2     -13.603  -2.224  -4.079  1.00  0.00           C  
ATOM     19  NZ  LYS A   2     -13.348  -3.476  -4.843  1.00  0.00           N  
ATOM     20  H   LYS A   2     -13.810   1.648  -2.150  1.00  0.00           H  
ATOM     21  HA  LYS A   2     -11.529   0.928  -0.546  1.00  0.00           H  
ATOM     22  HB2 LYS A   2     -12.079   0.118  -3.400  1.00  0.00           H  
ATOM     23  HB3 LYS A   2     -11.066  -0.711  -2.225  1.00  0.00           H  
ATOM     24  HG2 LYS A   2     -13.111  -1.144  -0.871  1.00  0.00           H  
ATOM     25  HG3 LYS A   2     -14.065  -0.470  -2.195  1.00  0.00           H  
ATOM     26  HD2 LYS A   2     -12.127  -2.724  -2.626  1.00  0.00           H  
ATOM     27  HD3 LYS A   2     -13.788  -3.014  -2.105  1.00  0.00           H  
ATOM     28  HE2 LYS A   2     -14.663  -2.019  -4.084  1.00  0.00           H  
ATOM     29  HE3 LYS A   2     -13.077  -1.409  -4.552  1.00  0.00           H  
ATOM     30  HZ1 LYS A   2     -12.541  -3.344  -5.485  1.00  0.00           H  
ATOM     31  HZ2 LYS A   2     -14.187  -3.729  -5.404  1.00  0.00           H  
ATOM     32  HZ3 LYS A   2     -13.133  -4.257  -4.190  1.00  0.00           H  
ATOM     33  N   TYR A   3      -9.533   1.621  -2.157  1.00  0.00           N  
ATOM     34  CA  TYR A   3      -8.433   2.387  -2.730  1.00  0.00           C  
ATOM     35  C   TYR A   3      -7.369   1.461  -3.311  1.00  0.00           C  
ATOM     36  O   TYR A   3      -7.479   0.238  -3.226  1.00  0.00           O  
ATOM     37  CB  TYR A   3      -7.809   3.296  -1.669  1.00  0.00           C  
ATOM     38  CG  TYR A   3      -8.826   4.085  -0.874  1.00  0.00           C  
ATOM     39  CD1 TYR A   3      -9.470   5.185  -1.429  1.00  0.00           C  
ATOM     40  CD2 TYR A   3      -9.144   3.729   0.431  1.00  0.00           C  
ATOM     41  CE1 TYR A   3     -10.398   5.907  -0.706  1.00  0.00           C  
ATOM     42  CE2 TYR A   3     -10.073   4.446   1.161  1.00  0.00           C  
ATOM     43  CZ  TYR A   3     -10.696   5.534   0.588  1.00  0.00           C  
ATOM     44  OH  TYR A   3     -11.622   6.252   1.312  1.00  0.00           O  
ATOM     45  H   TYR A   3      -9.345   0.756  -1.737  1.00  0.00           H  
ATOM     46  HA  TYR A   3      -8.834   3.000  -3.524  1.00  0.00           H  
ATOM     47  HB2 TYR A   3      -7.243   2.694  -0.976  1.00  0.00           H  
ATOM     48  HB3 TYR A   3      -7.147   4.000  -2.152  1.00  0.00           H  
ATOM     49  HD1 TYR A   3      -9.234   5.474  -2.442  1.00  0.00           H  
ATOM     50  HD2 TYR A   3      -8.653   2.876   0.877  1.00  0.00           H  
ATOM     51  HE1 TYR A   3     -10.888   6.760  -1.153  1.00  0.00           H  
ATOM     52  HE2 TYR A   3     -10.306   4.154   2.174  1.00  0.00           H  
ATOM     53  HH  TYR A   3     -12.383   6.442   0.757  1.00  0.00           H  
ATOM     54  N   THR A   4      -6.336   2.055  -3.903  1.00  0.00           N  
ATOM     55  CA  THR A   4      -5.251   1.286  -4.498  1.00  0.00           C  
ATOM     56  C   THR A   4      -3.979   2.119  -4.602  1.00  0.00           C  
ATOM     57  O   THR A   4      -4.035   3.341  -4.735  1.00  0.00           O  
ATOM     58  CB  THR A   4      -5.631   0.772  -5.900  1.00  0.00           C  
ATOM     59  OG1 THR A   4      -6.825   1.422  -6.354  1.00  0.00           O  
ATOM     60  CG2 THR A   4      -5.842  -0.735  -5.886  1.00  0.00           C  
ATOM     61  H   THR A   4      -6.305   3.033  -3.938  1.00  0.00           H  
ATOM     62  HA  THR A   4      -5.060   0.432  -3.865  1.00  0.00           H  
ATOM     63  HB  THR A   4      -4.824   1.001  -6.582  1.00  0.00           H  
ATOM     64  HG1 THR A   4      -7.591   0.971  -5.992  1.00  0.00           H  
ATOM     65 HG21 THR A   4      -6.890  -0.949  -5.740  1.00  0.00           H  
ATOM     66 HG22 THR A   4      -5.271  -1.170  -5.080  1.00  0.00           H  
ATOM     67 HG23 THR A   4      -5.516  -1.152  -6.826  1.00  0.00           H  
ATOM     68  N   GLY A   5      -2.832   1.449  -4.542  1.00  0.00           N  
ATOM     69  CA  GLY A   5      -1.562   2.145  -4.632  1.00  0.00           C  
ATOM     70  C   GLY A   5      -0.425   1.227  -5.038  1.00  0.00           C  
ATOM     71  O   GLY A   5      -0.653   0.088  -5.448  1.00  0.00           O  
ATOM     72  H   GLY A   5      -2.848   0.475  -4.436  1.00  0.00           H  
ATOM     73  HA2 GLY A   5      -1.648   2.938  -5.360  1.00  0.00           H  
ATOM     74  HA3 GLY A   5      -1.332   2.577  -3.669  1.00  0.00           H  
ATOM     75  N   LYS A   6       0.802   1.722  -4.926  1.00  0.00           N  
ATOM     76  CA  LYS A   6       1.980   0.941  -5.284  1.00  0.00           C  
ATOM     77  C   LYS A   6       3.157   1.282  -4.376  1.00  0.00           C  
ATOM     78  O   LYS A   6       3.315   2.428  -3.954  1.00  0.00           O  
ATOM     79  CB  LYS A   6       2.359   1.191  -6.745  1.00  0.00           C  
ATOM     80  CG  LYS A   6       1.168   1.207  -7.688  1.00  0.00           C  
ATOM     81  CD  LYS A   6       1.607   1.176  -9.142  1.00  0.00           C  
ATOM     82  CE  LYS A   6       1.038   2.350  -9.922  1.00  0.00           C  
ATOM     83  NZ  LYS A   6       1.293   2.222 -11.384  1.00  0.00           N  
ATOM     84  H   LYS A   6       0.920   2.637  -4.592  1.00  0.00           H  
ATOM     85  HA  LYS A   6       1.735  -0.104  -5.158  1.00  0.00           H  
ATOM     86  HB2 LYS A   6       2.860   2.145  -6.816  1.00  0.00           H  
ATOM     87  HB3 LYS A   6       3.036   0.413  -7.068  1.00  0.00           H  
ATOM     88  HG2 LYS A   6       0.552   0.342  -7.491  1.00  0.00           H  
ATOM     89  HG3 LYS A   6       0.594   2.106  -7.515  1.00  0.00           H  
ATOM     90  HD2 LYS A   6       2.685   1.219  -9.185  1.00  0.00           H  
ATOM     91  HD3 LYS A   6       1.265   0.255  -9.593  1.00  0.00           H  
ATOM     92  HE2 LYS A   6      -0.027   2.394  -9.755  1.00  0.00           H  
ATOM     93  HE3 LYS A   6       1.497   3.260  -9.563  1.00  0.00           H  
ATOM     94  HZ1 LYS A   6       1.731   3.092 -11.748  1.00  0.00           H  
ATOM     95  HZ2 LYS A   6       0.399   2.058 -11.890  1.00  0.00           H  
ATOM     96  HZ3 LYS A   6       1.932   1.421 -11.566  1.00  0.00           H  
ATOM     97  N   CYS A   7       3.981   0.283  -4.083  1.00  0.00           N  
ATOM     98  CA  CYS A   7       5.145   0.478  -3.225  1.00  0.00           C  
ATOM     99  C   CYS A   7       6.357   0.906  -4.045  1.00  0.00           C  
ATOM    100  O   CYS A   7       6.309   0.940  -5.275  1.00  0.00           O  
ATOM    101  CB  CYS A   7       5.460  -0.806  -2.458  1.00  0.00           C  
ATOM    102  SG  CYS A   7       4.205  -1.268  -1.241  1.00  0.00           S  
ATOM    103  H   CYS A   7       3.802  -0.609  -4.449  1.00  0.00           H  
ATOM    104  HA  CYS A   7       4.908   1.259  -2.520  1.00  0.00           H  
ATOM    105  HB2 CYS A   7       5.552  -1.623  -3.159  1.00  0.00           H  
ATOM    106  HB3 CYS A   7       6.397  -0.684  -1.935  1.00  0.00           H  
ATOM    107  HG  CYS A   7       3.546  -0.171  -0.899  1.00  0.00           H  
ATOM    108  N   THR A   8       7.445   1.235  -3.355  1.00  0.00           N  
ATOM    109  CA  THR A   8       8.670   1.664  -4.018  1.00  0.00           C  
ATOM    110  C   THR A   8       9.856   0.806  -3.591  1.00  0.00           C  
ATOM    111  O   THR A   8      10.921   1.324  -3.256  1.00  0.00           O  
ATOM    112  CB  THR A   8       8.984   3.142  -3.717  1.00  0.00           C  
ATOM    113  OG1 THR A   8       9.472   3.274  -2.377  1.00  0.00           O  
ATOM    114  CG2 THR A   8       7.746   4.006  -3.899  1.00  0.00           C  
ATOM    115  H   THR A   8       7.422   1.187  -2.377  1.00  0.00           H  
ATOM    116  HA  THR A   8       8.527   1.558  -5.084  1.00  0.00           H  
ATOM    117  HB  THR A   8       9.746   3.480  -4.405  1.00  0.00           H  
ATOM    118  HG1 THR A   8      10.405   3.506  -2.398  1.00  0.00           H  
ATOM    119 HG21 THR A   8       7.038   3.491  -4.531  1.00  0.00           H  
ATOM    120 HG22 THR A   8       8.026   4.942  -4.359  1.00  0.00           H  
ATOM    121 HG23 THR A   8       7.296   4.198  -2.936  1.00  0.00           H  
ATOM    122  N   LYS A   9       9.665  -0.509  -3.607  1.00  0.00           N  
ATOM    123  CA  LYS A   9      10.720  -1.439  -3.224  1.00  0.00           C  
ATOM    124  C   LYS A   9      11.097  -1.261  -1.756  1.00  0.00           C  
ATOM    125  O   LYS A   9      10.619  -1.992  -0.889  1.00  0.00           O  
ATOM    126  CB  LYS A   9      11.954  -1.237  -4.106  1.00  0.00           C  
ATOM    127  CG  LYS A   9      12.036  -2.210  -5.269  1.00  0.00           C  
ATOM    128  CD  LYS A   9      13.223  -1.906  -6.169  1.00  0.00           C  
ATOM    129  CE  LYS A   9      14.078  -3.142  -6.399  1.00  0.00           C  
ATOM    130  NZ  LYS A   9      15.243  -2.853  -7.282  1.00  0.00           N  
ATOM    131  H   LYS A   9       8.794  -0.862  -3.885  1.00  0.00           H  
ATOM    132  HA  LYS A   9      10.346  -2.442  -3.368  1.00  0.00           H  
ATOM    133  HB2 LYS A   9      11.936  -0.233  -4.505  1.00  0.00           H  
ATOM    134  HB3 LYS A   9      12.840  -1.359  -3.500  1.00  0.00           H  
ATOM    135  HG2 LYS A   9      12.140  -3.213  -4.882  1.00  0.00           H  
ATOM    136  HG3 LYS A   9      11.128  -2.139  -5.852  1.00  0.00           H  
ATOM    137  HD2 LYS A   9      12.860  -1.550  -7.122  1.00  0.00           H  
ATOM    138  HD3 LYS A   9      13.828  -1.141  -5.703  1.00  0.00           H  
ATOM    139  HE2 LYS A   9      14.439  -3.497  -5.447  1.00  0.00           H  
ATOM    140  HE3 LYS A   9      13.468  -3.905  -6.860  1.00  0.00           H  
ATOM    141  HZ1 LYS A   9      15.404  -1.827  -7.339  1.00  0.00           H  
ATOM    142  HZ2 LYS A   9      15.063  -3.219  -8.240  1.00  0.00           H  
ATOM    143  HZ3 LYS A   9      16.098  -3.308  -6.905  1.00  0.00           H  
ATOM    144  N   SER A  10      11.955  -0.282  -1.486  1.00  0.00           N  
ATOM    145  CA  SER A  10      12.398  -0.009  -0.124  1.00  0.00           C  
ATOM    146  C   SER A  10      11.223   0.413   0.755  1.00  0.00           C  
ATOM    147  O   SER A  10      11.041  -0.102   1.858  1.00  0.00           O  
ATOM    148  CB  SER A  10      13.469   1.083  -0.122  1.00  0.00           C  
ATOM    149  OG  SER A  10      12.933   2.323  -0.549  1.00  0.00           O  
ATOM    150  H   SER A  10      12.302   0.267  -2.221  1.00  0.00           H  
ATOM    151  HA  SER A  10      12.822  -0.918   0.276  1.00  0.00           H  
ATOM    152  HB2 SER A  10      13.860   1.199   0.877  1.00  0.00           H  
ATOM    153  HB3 SER A  10      14.268   0.800  -0.791  1.00  0.00           H  
ATOM    154  HG  SER A  10      12.807   2.897   0.210  1.00  0.00           H  
ATOM    155  N   LYS A  11      10.428   1.353   0.256  1.00  0.00           N  
ATOM    156  CA  LYS A  11       9.269   1.846   0.992  1.00  0.00           C  
ATOM    157  C   LYS A  11       8.036   1.001   0.693  1.00  0.00           C  
ATOM    158  O   LYS A  11       7.298   1.276  -0.253  1.00  0.00           O  
ATOM    159  CB  LYS A  11       8.998   3.309   0.636  1.00  0.00           C  
ATOM    160  CG  LYS A  11       9.125   4.256   1.817  1.00  0.00           C  
ATOM    161  CD  LYS A  11       8.179   3.874   2.942  1.00  0.00           C  
ATOM    162  CE  LYS A  11       8.933   3.588   4.232  1.00  0.00           C  
ATOM    163  NZ  LYS A  11       9.066   2.126   4.484  1.00  0.00           N  
ATOM    164  H   LYS A  11      10.625   1.724  -0.630  1.00  0.00           H  
ATOM    165  HA  LYS A  11       9.492   1.775   2.046  1.00  0.00           H  
ATOM    166  HB2 LYS A  11       9.700   3.618  -0.124  1.00  0.00           H  
ATOM    167  HB3 LYS A  11       7.995   3.391   0.242  1.00  0.00           H  
ATOM    168  HG2 LYS A  11      10.139   4.221   2.186  1.00  0.00           H  
ATOM    169  HG3 LYS A  11       8.893   5.259   1.488  1.00  0.00           H  
ATOM    170  HD2 LYS A  11       7.490   4.687   3.115  1.00  0.00           H  
ATOM    171  HD3 LYS A  11       7.628   2.989   2.654  1.00  0.00           H  
ATOM    172  HE2 LYS A  11       9.918   4.023   4.162  1.00  0.00           H  
ATOM    173  HE3 LYS A  11       8.398   4.039   5.054  1.00  0.00           H  
ATOM    174  HZ1 LYS A  11       8.285   1.612   4.028  1.00  0.00           H  
ATOM    175  HZ2 LYS A  11       9.040   1.936   5.506  1.00  0.00           H  
ATOM    176  HZ3 LYS A  11       9.967   1.777   4.100  1.00  0.00           H  
ATOM    177  N   ASN A  12       7.816  -0.028   1.505  1.00  0.00           N  
ATOM    178  CA  ASN A  12       6.671  -0.912   1.328  1.00  0.00           C  
ATOM    179  C   ASN A  12       5.399  -0.270   1.872  1.00  0.00           C  
ATOM    180  O   ASN A  12       4.749  -0.814   2.764  1.00  0.00           O  
ATOM    181  CB  ASN A  12       6.919  -2.250   2.027  1.00  0.00           C  
ATOM    182  CG  ASN A  12       5.778  -3.228   1.827  1.00  0.00           C  
ATOM    183  OD1 ASN A  12       5.295  -3.415   0.710  1.00  0.00           O  
ATOM    184  ND2 ASN A  12       5.341  -3.858   2.911  1.00  0.00           N  
ATOM    185  H   ASN A  12       8.441  -0.197   2.242  1.00  0.00           H  
ATOM    186  HA  ASN A  12       6.548  -1.086   0.269  1.00  0.00           H  
ATOM    187  HB2 ASN A  12       7.821  -2.694   1.633  1.00  0.00           H  
ATOM    188  HB3 ASN A  12       7.040  -2.079   3.087  1.00  0.00           H  
ATOM    189 HD21 ASN A  12       5.773  -3.659   3.767  1.00  0.00           H  
ATOM    190 HD22 ASN A  12       4.604  -4.496   2.810  1.00  0.00           H  
ATOM    191  N   GLU A  13       5.049   0.891   1.327  1.00  0.00           N  
ATOM    192  CA  GLU A  13       3.853   1.607   1.758  1.00  0.00           C  
ATOM    193  C   GLU A  13       2.861   1.752   0.608  1.00  0.00           C  
ATOM    194  O   GLU A  13       3.250   1.799  -0.559  1.00  0.00           O  
ATOM    195  CB  GLU A  13       4.228   2.989   2.299  1.00  0.00           C  
ATOM    196  CG  GLU A  13       4.761   3.935   1.237  1.00  0.00           C  
ATOM    197  CD  GLU A  13       5.405   5.174   1.830  1.00  0.00           C  
ATOM    198  OE1 GLU A  13       5.292   5.373   3.057  1.00  0.00           O  
ATOM    199  OE2 GLU A  13       6.022   5.944   1.064  1.00  0.00           O  
ATOM    200  H   GLU A  13       5.607   1.276   0.619  1.00  0.00           H  
ATOM    201  HA  GLU A  13       3.391   1.036   2.548  1.00  0.00           H  
ATOM    202  HB2 GLU A  13       3.352   3.437   2.745  1.00  0.00           H  
ATOM    203  HB3 GLU A  13       4.987   2.871   3.060  1.00  0.00           H  
ATOM    204  HG2 GLU A  13       5.498   3.414   0.646  1.00  0.00           H  
ATOM    205  HG3 GLU A  13       3.942   4.241   0.603  1.00  0.00           H  
ATOM    206  N   CYS A  14       1.579   1.821   0.947  1.00  0.00           N  
ATOM    207  CA  CYS A  14       0.529   1.959  -0.056  1.00  0.00           C  
ATOM    208  C   CYS A  14       0.252   3.429  -0.356  1.00  0.00           C  
ATOM    209  O   CYS A  14      -0.159   4.186   0.524  1.00  0.00           O  
ATOM    210  CB  CYS A  14      -0.753   1.272   0.418  1.00  0.00           C  
ATOM    211  SG  CYS A  14      -2.163   1.493  -0.691  1.00  0.00           S  
ATOM    212  H   CYS A  14       1.331   1.779   1.895  1.00  0.00           H  
ATOM    213  HA  CYS A  14       0.871   1.479  -0.960  1.00  0.00           H  
ATOM    214  HB2 CYS A  14      -0.570   0.212   0.510  1.00  0.00           H  
ATOM    215  HB3 CYS A  14      -1.027   1.669   1.385  1.00  0.00           H  
ATOM    216  HG  CYS A  14      -1.854   2.444  -1.560  1.00  0.00           H  
ATOM    217  N   LYS A  15       0.482   3.826  -1.603  1.00  0.00           N  
ATOM    218  CA  LYS A  15       0.257   5.205  -2.020  1.00  0.00           C  
ATOM    219  C   LYS A  15      -1.054   5.335  -2.789  1.00  0.00           C  
ATOM    220  O   LYS A  15      -1.124   5.010  -3.974  1.00  0.00           O  
ATOM    221  CB  LYS A  15       1.420   5.693  -2.888  1.00  0.00           C  
ATOM    222  CG  LYS A  15       1.125   6.984  -3.630  1.00  0.00           C  
ATOM    223  CD  LYS A  15       0.904   6.736  -5.113  1.00  0.00           C  
ATOM    224  CE  LYS A  15       2.116   7.147  -5.934  1.00  0.00           C  
ATOM    225  NZ  LYS A  15       3.302   6.299  -5.635  1.00  0.00           N  
ATOM    226  H   LYS A  15       0.808   3.176  -2.259  1.00  0.00           H  
ATOM    227  HA  LYS A  15       0.202   5.816  -1.131  1.00  0.00           H  
ATOM    228  HB2 LYS A  15       2.282   5.853  -2.256  1.00  0.00           H  
ATOM    229  HB3 LYS A  15       1.656   4.930  -3.615  1.00  0.00           H  
ATOM    230  HG2 LYS A  15       0.236   7.433  -3.215  1.00  0.00           H  
ATOM    231  HG3 LYS A  15       1.962   7.658  -3.509  1.00  0.00           H  
ATOM    232  HD2 LYS A  15       0.718   5.683  -5.269  1.00  0.00           H  
ATOM    233  HD3 LYS A  15       0.046   7.308  -5.441  1.00  0.00           H  
ATOM    234  HE2 LYS A  15       1.872   7.054  -6.982  1.00  0.00           H  
ATOM    235  HE3 LYS A  15       2.354   8.177  -5.710  1.00  0.00           H  
ATOM    236  HZ1 LYS A  15       3.983   6.347  -6.420  1.00  0.00           H  
ATOM    237  HZ2 LYS A  15       3.009   5.309  -5.503  1.00  0.00           H  
ATOM    238  HZ3 LYS A  15       3.768   6.629  -4.766  1.00  0.00           H  
ATOM    239  N   TYR A  16      -2.089   5.813  -2.108  1.00  0.00           N  
ATOM    240  CA  TYR A  16      -3.398   5.984  -2.727  1.00  0.00           C  
ATOM    241  C   TYR A  16      -3.970   7.364  -2.416  1.00  0.00           C  
ATOM    242  O   TYR A  16      -3.368   8.150  -1.684  1.00  0.00           O  
ATOM    243  CB  TYR A  16      -4.361   4.900  -2.242  1.00  0.00           C  
ATOM    244  CG  TYR A  16      -4.824   5.093  -0.815  1.00  0.00           C  
ATOM    245  CD1 TYR A  16      -4.047   4.664   0.253  1.00  0.00           C  
ATOM    246  CD2 TYR A  16      -6.039   5.708  -0.537  1.00  0.00           C  
ATOM    247  CE1 TYR A  16      -4.466   4.839   1.557  1.00  0.00           C  
ATOM    248  CE2 TYR A  16      -6.465   5.888   0.765  1.00  0.00           C  
ATOM    249  CZ  TYR A  16      -5.676   5.452   1.808  1.00  0.00           C  
ATOM    250  OH  TYR A  16      -6.096   5.629   3.107  1.00  0.00           O  
ATOM    251  H   TYR A  16      -1.971   6.054  -1.165  1.00  0.00           H  
ATOM    252  HA  TYR A  16      -3.273   5.891  -3.795  1.00  0.00           H  
ATOM    253  HB2 TYR A  16      -5.235   4.894  -2.876  1.00  0.00           H  
ATOM    254  HB3 TYR A  16      -3.871   3.938  -2.304  1.00  0.00           H  
ATOM    255  HD1 TYR A  16      -3.099   4.185   0.053  1.00  0.00           H  
ATOM    256  HD2 TYR A  16      -6.655   6.049  -1.356  1.00  0.00           H  
ATOM    257  HE1 TYR A  16      -3.847   4.497   2.374  1.00  0.00           H  
ATOM    258  HE2 TYR A  16      -7.413   6.368   0.962  1.00  0.00           H  
ATOM    259  HH  TYR A  16      -5.785   4.899   3.646  1.00  0.00           H  
ATOM    260  N   LYS A  17      -5.140   7.652  -2.977  1.00  0.00           N  
ATOM    261  CA  LYS A  17      -5.797   8.935  -2.761  1.00  0.00           C  
ATOM    262  C   LYS A  17      -7.018   8.776  -1.860  1.00  0.00           C  
ATOM    263  O   LYS A  17      -7.840   7.883  -2.064  1.00  0.00           O  
ATOM    264  CB  LYS A  17      -6.215   9.550  -4.100  1.00  0.00           C  
ATOM    265  CG  LYS A  17      -6.873  10.912  -3.963  1.00  0.00           C  
ATOM    266  CD  LYS A  17      -7.908  11.142  -5.053  1.00  0.00           C  
ATOM    267  CE  LYS A  17      -7.264  11.649  -6.335  1.00  0.00           C  
ATOM    268  NZ  LYS A  17      -7.882  11.039  -7.544  1.00  0.00           N  
ATOM    269  H   LYS A  17      -5.572   6.984  -3.551  1.00  0.00           H  
ATOM    270  HA  LYS A  17      -5.091   9.593  -2.277  1.00  0.00           H  
ATOM    271  HB2 LYS A  17      -5.340   9.656  -4.722  1.00  0.00           H  
ATOM    272  HB3 LYS A  17      -6.913   8.883  -4.586  1.00  0.00           H  
ATOM    273  HG2 LYS A  17      -7.360  10.973  -3.002  1.00  0.00           H  
ATOM    274  HG3 LYS A  17      -6.113  11.677  -4.035  1.00  0.00           H  
ATOM    275  HD2 LYS A  17      -8.412  10.211  -5.262  1.00  0.00           H  
ATOM    276  HD3 LYS A  17      -8.625  11.872  -4.707  1.00  0.00           H  
ATOM    277  HE2 LYS A  17      -7.383  12.721  -6.382  1.00  0.00           H  
ATOM    278  HE3 LYS A  17      -6.213  11.404  -6.315  1.00  0.00           H  
ATOM    279  HZ1 LYS A  17      -8.039  10.022  -7.392  1.00  0.00           H  
ATOM    280  HZ2 LYS A  17      -7.256  11.163  -8.366  1.00  0.00           H  
ATOM    281  HZ3 LYS A  17      -8.795  11.493  -7.747  1.00  0.00           H  
ATOM    282  N   ASN A  18      -7.130   9.648  -0.864  1.00  0.00           N  
ATOM    283  CA  ASN A  18      -8.252   9.605   0.068  1.00  0.00           C  
ATOM    284  C   ASN A  18      -8.905  10.977   0.198  1.00  0.00           C  
ATOM    285  O   ASN A  18      -8.320  11.992  -0.182  1.00  0.00           O  
ATOM    286  CB  ASN A  18      -7.782   9.118   1.441  1.00  0.00           C  
ATOM    287  CG  ASN A  18      -7.219  10.239   2.291  1.00  0.00           C  
ATOM    288  OD1 ASN A  18      -7.771  10.577   3.338  1.00  0.00           O  
ATOM    289  ND2 ASN A  18      -6.115  10.824   1.842  1.00  0.00           N  
ATOM    290  H   ASN A  18      -6.444  10.337  -0.752  1.00  0.00           H  
ATOM    291  HA  ASN A  18      -8.979   8.908  -0.321  1.00  0.00           H  
ATOM    292  HB2 ASN A  18      -8.619   8.679   1.966  1.00  0.00           H  
ATOM    293  HB3 ASN A  18      -7.014   8.370   1.308  1.00  0.00           H  
ATOM    294 HD21 ASN A  18      -5.729  10.504   1.000  1.00  0.00           H  
ATOM    295 HD22 ASN A  18      -5.729  11.553   2.372  1.00  0.00           H  
ATOM    296  N   ASP A  19     -10.118  10.999   0.739  1.00  0.00           N  
ATOM    297  CA  ASP A  19     -10.849  12.248   0.923  1.00  0.00           C  
ATOM    298  C   ASP A  19     -11.323  12.801  -0.418  1.00  0.00           C  
ATOM    299  O   ASP A  19     -12.514  12.768  -0.728  1.00  0.00           O  
ATOM    300  CB  ASP A  19      -9.972  13.279   1.632  1.00  0.00           C  
ATOM    301  CG  ASP A  19     -10.785  14.379   2.287  1.00  0.00           C  
ATOM    302  OD1 ASP A  19     -11.475  15.121   1.557  1.00  0.00           O  
ATOM    303  OD2 ASP A  19     -10.732  14.496   3.529  1.00  0.00           O  
ATOM    304  H   ASP A  19     -10.530  10.157   1.023  1.00  0.00           H  
ATOM    305  HA  ASP A  19     -11.713  12.038   1.536  1.00  0.00           H  
ATOM    306  HB2 ASP A  19      -9.391  12.783   2.396  1.00  0.00           H  
ATOM    307  HB3 ASP A  19      -9.304  13.730   0.913  1.00  0.00           H  
ATOM    308  N   ALA A  20     -10.384  13.310  -1.208  1.00  0.00           N  
ATOM    309  CA  ALA A  20     -10.706  13.869  -2.515  1.00  0.00           C  
ATOM    310  C   ALA A  20      -9.457  14.414  -3.201  1.00  0.00           C  
ATOM    311  O   ALA A  20      -9.497  15.467  -3.837  1.00  0.00           O  
ATOM    312  CB  ALA A  20     -11.755  14.962  -2.378  1.00  0.00           C  
ATOM    313  H   ALA A  20      -9.452  13.307  -0.906  1.00  0.00           H  
ATOM    314  HA  ALA A  20     -11.122  13.079  -3.123  1.00  0.00           H  
ATOM    315  HB1 ALA A  20     -11.526  15.574  -1.517  1.00  0.00           H  
ATOM    316  HB2 ALA A  20     -11.755  15.576  -3.266  1.00  0.00           H  
ATOM    317  HB3 ALA A  20     -12.728  14.512  -2.250  1.00  0.00           H  
ATOM    318  N   GLY A  21      -8.350  13.692  -3.067  1.00  0.00           N  
ATOM    319  CA  GLY A  21      -7.105  14.120  -3.677  1.00  0.00           C  
ATOM    320  C   GLY A  21      -5.947  14.116  -2.700  1.00  0.00           C  
ATOM    321  O   GLY A  21      -4.815  14.434  -3.065  1.00  0.00           O  
ATOM    322  H   GLY A  21      -8.378  12.860  -2.547  1.00  0.00           H  
ATOM    323  HA2 GLY A  21      -6.873  13.457  -4.498  1.00  0.00           H  
ATOM    324  HA3 GLY A  21      -7.233  15.122  -4.062  1.00  0.00           H  
ATOM    325  N   LYS A  22      -6.230  13.758  -1.452  1.00  0.00           N  
ATOM    326  CA  LYS A  22      -5.205  13.715  -0.417  1.00  0.00           C  
ATOM    327  C   LYS A  22      -4.383  12.433  -0.518  1.00  0.00           C  
ATOM    328  O   LYS A  22      -4.936  11.335  -0.589  1.00  0.00           O  
ATOM    329  CB  LYS A  22      -5.845  13.815   0.970  1.00  0.00           C  
ATOM    330  CG  LYS A  22      -6.286  15.222   1.335  1.00  0.00           C  
ATOM    331  CD  LYS A  22      -6.009  15.530   2.797  1.00  0.00           C  
ATOM    332  CE  LYS A  22      -4.607  16.087   2.993  1.00  0.00           C  
ATOM    333  NZ  LYS A  22      -4.631  17.526   3.379  1.00  0.00           N  
ATOM    334  H   LYS A  22      -7.152  13.517  -1.221  1.00  0.00           H  
ATOM    335  HA  LYS A  22      -4.549  14.560  -0.563  1.00  0.00           H  
ATOM    336  HB2 LYS A  22      -6.710  13.169   1.001  1.00  0.00           H  
ATOM    337  HB3 LYS A  22      -5.130  13.481   1.708  1.00  0.00           H  
ATOM    338  HG2 LYS A  22      -5.749  15.929   0.721  1.00  0.00           H  
ATOM    339  HG3 LYS A  22      -7.347  15.315   1.152  1.00  0.00           H  
ATOM    340  HD2 LYS A  22      -6.725  16.259   3.145  1.00  0.00           H  
ATOM    341  HD3 LYS A  22      -6.109  14.621   3.374  1.00  0.00           H  
ATOM    342  HE2 LYS A  22      -4.115  15.524   3.770  1.00  0.00           H  
ATOM    343  HE3 LYS A  22      -4.059  15.981   2.068  1.00  0.00           H  
ATOM    344  HZ1 LYS A  22      -3.684  17.940   3.275  1.00  0.00           H  
ATOM    345  HZ2 LYS A  22      -4.935  17.624   4.369  1.00  0.00           H  
ATOM    346  HZ3 LYS A  22      -5.295  18.048   2.772  1.00  0.00           H  
ATOM    347  N   ASP A  23      -3.063  12.581  -0.522  1.00  0.00           N  
ATOM    348  CA  ASP A  23      -2.166  11.434  -0.612  1.00  0.00           C  
ATOM    349  C   ASP A  23      -2.084  10.703   0.725  1.00  0.00           C  
ATOM    350  O   ASP A  23      -2.132  11.322   1.788  1.00  0.00           O  
ATOM    351  CB  ASP A  23      -0.771  11.884  -1.047  1.00  0.00           C  
ATOM    352  CG  ASP A  23      -0.138  12.847  -0.062  1.00  0.00           C  
ATOM    353  OD1 ASP A  23       0.111  12.436   1.091  1.00  0.00           O  
ATOM    354  OD2 ASP A  23       0.105  14.011  -0.442  1.00  0.00           O  
ATOM    355  H   ASP A  23      -2.683  13.482  -0.464  1.00  0.00           H  
ATOM    356  HA  ASP A  23      -2.565  10.759  -1.354  1.00  0.00           H  
ATOM    357  HB2 ASP A  23      -0.132  11.018  -1.136  1.00  0.00           H  
ATOM    358  HB3 ASP A  23      -0.842  12.374  -2.008  1.00  0.00           H  
ATOM    359  N   THR A  24      -1.961   9.381   0.663  1.00  0.00           N  
ATOM    360  CA  THR A  24      -1.874   8.564   1.868  1.00  0.00           C  
ATOM    361  C   THR A  24      -0.797   7.494   1.730  1.00  0.00           C  
ATOM    362  O   THR A  24      -0.763   6.755   0.746  1.00  0.00           O  
ATOM    363  CB  THR A  24      -3.219   7.884   2.183  1.00  0.00           C  
ATOM    364  OG1 THR A  24      -4.244   8.873   2.339  1.00  0.00           O  
ATOM    365  CG2 THR A  24      -3.119   7.047   3.448  1.00  0.00           C  
ATOM    366  H   THR A  24      -1.928   8.945  -0.214  1.00  0.00           H  
ATOM    367  HA  THR A  24      -1.620   9.213   2.693  1.00  0.00           H  
ATOM    368  HB  THR A  24      -3.479   7.235   1.359  1.00  0.00           H  
ATOM    369  HG1 THR A  24      -4.101   9.356   3.155  1.00  0.00           H  
ATOM    370 HG21 THR A  24      -2.858   7.683   4.281  1.00  0.00           H  
ATOM    371 HG22 THR A  24      -2.359   6.290   3.321  1.00  0.00           H  
ATOM    372 HG23 THR A  24      -4.069   6.572   3.643  1.00  0.00           H  
ATOM    373  N   PHE A  25       0.082   7.416   2.724  1.00  0.00           N  
ATOM    374  CA  PHE A  25       1.161   6.435   2.714  1.00  0.00           C  
ATOM    375  C   PHE A  25       1.238   5.698   4.047  1.00  0.00           C  
ATOM    376  O   PHE A  25       1.381   6.316   5.103  1.00  0.00           O  
ATOM    377  CB  PHE A  25       2.498   7.120   2.418  1.00  0.00           C  
ATOM    378  CG  PHE A  25       2.485   7.943   1.163  1.00  0.00           C  
ATOM    379  CD1 PHE A  25       1.973   9.231   1.168  1.00  0.00           C  
ATOM    380  CD2 PHE A  25       2.986   7.429  -0.023  1.00  0.00           C  
ATOM    381  CE1 PHE A  25       1.960   9.990   0.013  1.00  0.00           C  
ATOM    382  CE2 PHE A  25       2.976   8.184  -1.181  1.00  0.00           C  
ATOM    383  CZ  PHE A  25       2.463   9.467  -1.162  1.00  0.00           C  
ATOM    384  H   PHE A  25       0.003   8.032   3.482  1.00  0.00           H  
ATOM    385  HA  PHE A  25       0.953   5.721   1.933  1.00  0.00           H  
ATOM    386  HB2 PHE A  25       2.748   7.774   3.241  1.00  0.00           H  
ATOM    387  HB3 PHE A  25       3.265   6.367   2.316  1.00  0.00           H  
ATOM    388  HD1 PHE A  25       1.581   9.642   2.086  1.00  0.00           H  
ATOM    389  HD2 PHE A  25       3.388   6.427  -0.038  1.00  0.00           H  
ATOM    390  HE1 PHE A  25       1.558  10.993   0.030  1.00  0.00           H  
ATOM    391  HE2 PHE A  25       3.370   7.772  -2.098  1.00  0.00           H  
ATOM    392  HZ  PHE A  25       2.453  10.058  -2.066  1.00  0.00           H  
ATOM    393  N   ILE A  26       1.144   4.374   3.990  1.00  0.00           N  
ATOM    394  CA  ILE A  26       1.202   3.551   5.192  1.00  0.00           C  
ATOM    395  C   ILE A  26       1.867   2.208   4.907  1.00  0.00           C  
ATOM    396  O   ILE A  26       1.378   1.421   4.096  1.00  0.00           O  
ATOM    397  CB  ILE A  26      -0.201   3.304   5.775  1.00  0.00           C  
ATOM    398  CG1 ILE A  26      -0.119   2.369   6.983  1.00  0.00           C  
ATOM    399  CG2 ILE A  26      -1.121   2.723   4.712  1.00  0.00           C  
ATOM    400  CD1 ILE A  26      -1.138   2.678   8.057  1.00  0.00           C  
ATOM    401  H   ILE A  26       1.031   3.939   3.119  1.00  0.00           H  
ATOM    402  HA  ILE A  26       1.789   4.081   5.929  1.00  0.00           H  
ATOM    403  HB  ILE A  26      -0.609   4.253   6.090  1.00  0.00           H  
ATOM    404 HG12 ILE A  26      -0.279   1.354   6.657  1.00  0.00           H  
ATOM    405 HG13 ILE A  26       0.864   2.451   7.425  1.00  0.00           H  
ATOM    406 HG21 ILE A  26      -0.590   2.653   3.774  1.00  0.00           H  
ATOM    407 HG22 ILE A  26      -1.445   1.739   5.015  1.00  0.00           H  
ATOM    408 HG23 ILE A  26      -1.981   3.364   4.590  1.00  0.00           H  
ATOM    409 HD11 ILE A  26      -1.593   1.759   8.397  1.00  0.00           H  
ATOM    410 HD12 ILE A  26      -0.650   3.165   8.888  1.00  0.00           H  
ATOM    411 HD13 ILE A  26      -1.900   3.329   7.655  1.00  0.00           H  
ATOM    412  N   LYS A  27       2.982   1.951   5.581  1.00  0.00           N  
ATOM    413  CA  LYS A  27       3.712   0.701   5.404  1.00  0.00           C  
ATOM    414  C   LYS A  27       2.816  -0.498   5.691  1.00  0.00           C  
ATOM    415  O   LYS A  27       2.236  -0.609   6.773  1.00  0.00           O  
ATOM    416  CB  LYS A  27       4.936   0.668   6.324  1.00  0.00           C  
ATOM    417  CG  LYS A  27       6.258   0.666   5.576  1.00  0.00           C  
ATOM    418  CD  LYS A  27       6.995  -0.652   5.750  1.00  0.00           C  
ATOM    419  CE  LYS A  27       8.019  -0.574   6.871  1.00  0.00           C  
ATOM    420  NZ  LYS A  27       7.544  -1.257   8.106  1.00  0.00           N  
ATOM    421  H   LYS A  27       3.322   2.618   6.215  1.00  0.00           H  
ATOM    422  HA  LYS A  27       4.042   0.652   4.377  1.00  0.00           H  
ATOM    423  HB2 LYS A  27       4.912   1.534   6.967  1.00  0.00           H  
ATOM    424  HB3 LYS A  27       4.890  -0.223   6.932  1.00  0.00           H  
ATOM    425  HG2 LYS A  27       6.067   0.823   4.524  1.00  0.00           H  
ATOM    426  HG3 LYS A  27       6.877   1.466   5.954  1.00  0.00           H  
ATOM    427  HD2 LYS A  27       6.279  -1.426   5.985  1.00  0.00           H  
ATOM    428  HD3 LYS A  27       7.501  -0.896   4.827  1.00  0.00           H  
ATOM    429  HE2 LYS A  27       8.933  -1.042   6.539  1.00  0.00           H  
ATOM    430  HE3 LYS A  27       8.209   0.465   7.096  1.00  0.00           H  
ATOM    431  HZ1 LYS A  27       8.238  -1.137   8.871  1.00  0.00           H  
ATOM    432  HZ2 LYS A  27       7.415  -2.274   7.924  1.00  0.00           H  
ATOM    433  HZ3 LYS A  27       6.635  -0.854   8.410  1.00  0.00           H  
ATOM    434  N   CYS A  28       2.705  -1.395   4.717  1.00  0.00           N  
ATOM    435  CA  CYS A  28       1.880  -2.588   4.865  1.00  0.00           C  
ATOM    436  C   CYS A  28       2.570  -3.621   5.749  1.00  0.00           C  
ATOM    437  O   CYS A  28       3.796  -3.662   5.857  1.00  0.00           O  
ATOM    438  CB  CYS A  28       1.572  -3.194   3.495  1.00  0.00           C  
ATOM    439  SG  CYS A  28       1.110  -1.979   2.237  1.00  0.00           S  
ATOM    440  H   CYS A  28       3.192  -1.252   3.878  1.00  0.00           H  
ATOM    441  HA  CYS A  28       0.954  -2.293   5.334  1.00  0.00           H  
ATOM    442  HB2 CYS A  28       2.446  -3.719   3.137  1.00  0.00           H  
ATOM    443  HB3 CYS A  28       0.756  -3.894   3.594  1.00  0.00           H  
ATOM    444  HG  CYS A  28       2.085  -1.926   1.344  1.00  0.00           H  
ATOM    445  N   PRO A  29       1.768  -4.478   6.397  1.00  0.00           N  
ATOM    446  CA  PRO A  29       2.280  -5.527   7.283  1.00  0.00           C  
ATOM    447  C   PRO A  29       3.002  -6.631   6.519  1.00  0.00           C  
ATOM    448  O   PRO A  29       2.376  -7.565   6.017  1.00  0.00           O  
ATOM    449  CB  PRO A  29       1.015  -6.077   7.949  1.00  0.00           C  
ATOM    450  CG  PRO A  29      -0.081  -5.780   6.984  1.00  0.00           C  
ATOM    451  CD  PRO A  29       0.297  -4.488   6.313  1.00  0.00           C  
ATOM    452  HA  PRO A  29       2.938  -5.122   8.037  1.00  0.00           H  
ATOM    453  HB2 PRO A  29       1.124  -7.141   8.109  1.00  0.00           H  
ATOM    454  HB3 PRO A  29       0.856  -5.579   8.893  1.00  0.00           H  
ATOM    455  HG2 PRO A  29      -0.154  -6.574   6.256  1.00  0.00           H  
ATOM    456  HG3 PRO A  29      -1.015  -5.667   7.514  1.00  0.00           H  
ATOM    457  HD2 PRO A  29      -0.030  -4.488   5.285  1.00  0.00           H  
ATOM    458  HD3 PRO A  29      -0.124  -3.649   6.847  1.00  0.00           H  
ATOM    459  N   LYS A  30       4.323  -6.518   6.433  1.00  0.00           N  
ATOM    460  CA  LYS A  30       5.132  -7.507   5.731  1.00  0.00           C  
ATOM    461  C   LYS A  30       6.541  -7.569   6.313  1.00  0.00           C  
ATOM    462  O   LYS A  30       7.517  -7.245   5.636  1.00  0.00           O  
ATOM    463  CB  LYS A  30       5.199  -7.174   4.238  1.00  0.00           C  
ATOM    464  CG  LYS A  30       3.939  -7.542   3.476  1.00  0.00           C  
ATOM    465  CD  LYS A  30       3.671  -9.037   3.528  1.00  0.00           C  
ATOM    466  CE  LYS A  30       2.529  -9.430   2.605  1.00  0.00           C  
ATOM    467  NZ  LYS A  30       1.224  -9.469   3.323  1.00  0.00           N  
ATOM    468  H   LYS A  30       4.765  -5.750   6.854  1.00  0.00           H  
ATOM    469  HA  LYS A  30       4.662  -8.470   5.856  1.00  0.00           H  
ATOM    470  HB2 LYS A  30       5.367  -6.113   4.126  1.00  0.00           H  
ATOM    471  HB3 LYS A  30       6.030  -7.710   3.801  1.00  0.00           H  
ATOM    472  HG2 LYS A  30       3.099  -7.022   3.914  1.00  0.00           H  
ATOM    473  HG3 LYS A  30       4.052  -7.241   2.445  1.00  0.00           H  
ATOM    474  HD2 LYS A  30       4.563  -9.563   3.223  1.00  0.00           H  
ATOM    475  HD3 LYS A  30       3.416  -9.313   4.541  1.00  0.00           H  
ATOM    476  HE2 LYS A  30       2.466  -8.712   1.803  1.00  0.00           H  
ATOM    477  HE3 LYS A  30       2.734 -10.409   2.197  1.00  0.00           H  
ATOM    478  HZ1 LYS A  30       1.254  -8.843   4.153  1.00  0.00           H  
ATOM    479  HZ2 LYS A  30       1.020 -10.438   3.640  1.00  0.00           H  
ATOM    480  HZ3 LYS A  30       0.460  -9.155   2.691  1.00  0.00           H  
ATOM    481  N   PHE A  31       6.639  -7.987   7.571  1.00  0.00           N  
ATOM    482  CA  PHE A  31       7.929  -8.093   8.242  1.00  0.00           C  
ATOM    483  C   PHE A  31       8.531  -9.482   8.050  1.00  0.00           C  
ATOM    484  O   PHE A  31       8.124 -10.442   8.706  1.00  0.00           O  
ATOM    485  CB  PHE A  31       7.776  -7.793   9.735  1.00  0.00           C  
ATOM    486  CG  PHE A  31       6.944  -6.575  10.020  1.00  0.00           C  
ATOM    487  CD1 PHE A  31       7.487  -5.306   9.906  1.00  0.00           C  
ATOM    488  CD2 PHE A  31       5.617  -6.701  10.401  1.00  0.00           C  
ATOM    489  CE1 PHE A  31       6.724  -4.183  10.167  1.00  0.00           C  
ATOM    490  CE2 PHE A  31       4.849  -5.582  10.662  1.00  0.00           C  
ATOM    491  CZ  PHE A  31       5.404  -4.322  10.546  1.00  0.00           C  
ATOM    492  H   PHE A  31       5.824  -8.231   8.058  1.00  0.00           H  
ATOM    493  HA  PHE A  31       8.591  -7.362   7.803  1.00  0.00           H  
ATOM    494  HB2 PHE A  31       7.305  -8.636  10.218  1.00  0.00           H  
ATOM    495  HB3 PHE A  31       8.753  -7.636  10.165  1.00  0.00           H  
ATOM    496  HD1 PHE A  31       8.521  -5.197   9.610  1.00  0.00           H  
ATOM    497  HD2 PHE A  31       5.183  -7.684  10.493  1.00  0.00           H  
ATOM    498  HE1 PHE A  31       7.161  -3.200  10.075  1.00  0.00           H  
ATOM    499  HE2 PHE A  31       3.817  -5.692  10.960  1.00  0.00           H  
ATOM    500  HZ  PHE A  31       4.805  -3.446  10.749  1.00  0.00           H  
ATOM    501  N   ASP A  32       9.500  -9.581   7.148  1.00  0.00           N  
ATOM    502  CA  ASP A  32      10.159 -10.851   6.869  1.00  0.00           C  
ATOM    503  C   ASP A  32       9.134 -11.941   6.573  1.00  0.00           C  
ATOM    504  O   ASP A  32       8.869 -12.802   7.411  1.00  0.00           O  
ATOM    505  CB  ASP A  32      11.036 -11.266   8.052  1.00  0.00           C  
ATOM    506  CG  ASP A  32      11.983 -10.164   8.484  1.00  0.00           C  
ATOM    507  OD1 ASP A  32      12.955  -9.896   7.748  1.00  0.00           O  
ATOM    508  OD2 ASP A  32      11.753  -9.572   9.560  1.00  0.00           O  
ATOM    509  H   ASP A  32       9.779  -8.779   6.658  1.00  0.00           H  
ATOM    510  HA  ASP A  32      10.784 -10.717   5.999  1.00  0.00           H  
ATOM    511  HB2 ASP A  32      10.402 -11.520   8.889  1.00  0.00           H  
ATOM    512  HB3 ASP A  32      11.619 -12.131   7.773  1.00  0.00           H  
ATOM    513  N   ASN A  33       8.559 -11.896   5.375  1.00  0.00           N  
ATOM    514  CA  ASN A  33       7.562 -12.880   4.969  1.00  0.00           C  
ATOM    515  C   ASN A  33       7.166 -12.682   3.509  1.00  0.00           C  
ATOM    516  O   ASN A  33       6.926 -13.646   2.783  1.00  0.00           O  
ATOM    517  CB  ASN A  33       6.324 -12.780   5.863  1.00  0.00           C  
ATOM    518  CG  ASN A  33       5.355 -13.926   5.639  1.00  0.00           C  
ATOM    519  OD1 ASN A  33       5.098 -14.323   4.502  1.00  0.00           O  
ATOM    520  ND2 ASN A  33       4.812 -14.462   6.725  1.00  0.00           N  
ATOM    521  H   ASN A  33       8.811 -11.186   4.749  1.00  0.00           H  
ATOM    522  HA  ASN A  33       7.998 -13.861   5.082  1.00  0.00           H  
ATOM    523  HB2 ASN A  33       6.633 -12.793   6.898  1.00  0.00           H  
ATOM    524  HB3 ASN A  33       5.811 -11.853   5.655  1.00  0.00           H  
ATOM    525 HD21 ASN A  33       5.063 -14.094   7.599  1.00  0.00           H  
ATOM    526 HD22 ASN A  33       4.183 -15.205   6.609  1.00  0.00           H  
ATOM    527  N   LYS A  34       7.101 -11.424   3.084  1.00  0.00           N  
ATOM    528  CA  LYS A  34       6.736 -11.098   1.711  1.00  0.00           C  
ATOM    529  C   LYS A  34       6.827  -9.595   1.466  1.00  0.00           C  
ATOM    530  O   LYS A  34       5.821  -8.935   1.205  1.00  0.00           O  
ATOM    531  CB  LYS A  34       5.319 -11.589   1.406  1.00  0.00           C  
ATOM    532  CG  LYS A  34       5.106 -11.967  -0.049  1.00  0.00           C  
ATOM    533  CD  LYS A  34       5.323 -10.779  -0.970  1.00  0.00           C  
ATOM    534  CE  LYS A  34       5.075 -11.148  -2.425  1.00  0.00           C  
ATOM    535  NZ  LYS A  34       6.161 -10.656  -3.316  1.00  0.00           N  
ATOM    536  H   LYS A  34       7.303 -10.698   3.711  1.00  0.00           H  
ATOM    537  HA  LYS A  34       7.431 -11.600   1.055  1.00  0.00           H  
ATOM    538  HB2 LYS A  34       5.114 -12.458   2.015  1.00  0.00           H  
ATOM    539  HB3 LYS A  34       4.617 -10.808   1.661  1.00  0.00           H  
ATOM    540  HG2 LYS A  34       5.802 -12.747  -0.315  1.00  0.00           H  
ATOM    541  HG3 LYS A  34       4.094 -12.327  -0.174  1.00  0.00           H  
ATOM    542  HD2 LYS A  34       4.645  -9.988  -0.690  1.00  0.00           H  
ATOM    543  HD3 LYS A  34       6.343 -10.435  -0.865  1.00  0.00           H  
ATOM    544  HE2 LYS A  34       5.014 -12.222  -2.504  1.00  0.00           H  
ATOM    545  HE3 LYS A  34       4.138 -10.711  -2.738  1.00  0.00           H  
ATOM    546  HZ1 LYS A  34       6.536  -9.754  -2.958  1.00  0.00           H  
ATOM    547  HZ2 LYS A  34       5.794 -10.509  -4.279  1.00  0.00           H  
ATOM    548  HZ3 LYS A  34       6.934 -11.350  -3.354  1.00  0.00           H  
ATOM    549  N   LYS A  35       8.040  -9.059   1.551  1.00  0.00           N  
ATOM    550  CA  LYS A  35       8.264  -7.634   1.337  1.00  0.00           C  
ATOM    551  C   LYS A  35       8.291  -7.306  -0.153  1.00  0.00           C  
ATOM    552  O   LYS A  35       8.310  -8.203  -0.995  1.00  0.00           O  
ATOM    553  CB  LYS A  35       9.577  -7.200   1.990  1.00  0.00           C  
ATOM    554  CG  LYS A  35       9.731  -7.676   3.425  1.00  0.00           C  
ATOM    555  CD  LYS A  35      10.329  -6.595   4.310  1.00  0.00           C  
ATOM    556  CE  LYS A  35      11.405  -7.157   5.226  1.00  0.00           C  
ATOM    557  NZ  LYS A  35      12.774  -6.857   4.723  1.00  0.00           N  
ATOM    558  H   LYS A  35       8.804  -9.636   1.763  1.00  0.00           H  
ATOM    559  HA  LYS A  35       7.448  -7.097   1.798  1.00  0.00           H  
ATOM    560  HB2 LYS A  35      10.401  -7.593   1.412  1.00  0.00           H  
ATOM    561  HB3 LYS A  35       9.629  -6.120   1.984  1.00  0.00           H  
ATOM    562  HG2 LYS A  35       8.759  -7.946   3.811  1.00  0.00           H  
ATOM    563  HG3 LYS A  35      10.380  -8.540   3.440  1.00  0.00           H  
ATOM    564  HD2 LYS A  35      10.766  -5.831   3.686  1.00  0.00           H  
ATOM    565  HD3 LYS A  35       9.544  -6.163   4.915  1.00  0.00           H  
ATOM    566  HE2 LYS A  35      11.288  -6.723   6.207  1.00  0.00           H  
ATOM    567  HE3 LYS A  35      11.281  -8.228   5.290  1.00  0.00           H  
ATOM    568  HZ1 LYS A  35      12.720  -6.420   3.780  1.00  0.00           H  
ATOM    569  HZ2 LYS A  35      13.330  -7.733   4.657  1.00  0.00           H  
ATOM    570  HZ3 LYS A  35      13.256  -6.202   5.371  1.00  0.00           H  
ATOM    571  N   CYS A  36       8.294  -6.015  -0.468  1.00  0.00           N  
ATOM    572  CA  CYS A  36       8.320  -5.570  -1.857  1.00  0.00           C  
ATOM    573  C   CYS A  36       9.690  -5.814  -2.482  1.00  0.00           C  
ATOM    574  O   CYS A  36      10.704  -5.862  -1.784  1.00  0.00           O  
ATOM    575  CB  CYS A  36       7.966  -4.084  -1.944  1.00  0.00           C  
ATOM    576  SG  CYS A  36       7.552  -3.521  -3.611  1.00  0.00           S  
ATOM    577  H   CYS A  36       8.279  -5.347   0.248  1.00  0.00           H  
ATOM    578  HA  CYS A  36       7.583  -6.139  -2.402  1.00  0.00           H  
ATOM    579  HB2 CYS A  36       7.113  -3.888  -1.311  1.00  0.00           H  
ATOM    580  HB3 CYS A  36       8.805  -3.501  -1.596  1.00  0.00           H  
ATOM    581  HG  CYS A  36       8.673  -3.140  -4.204  1.00  0.00           H  
ATOM    582  N   THR A  37       9.714  -5.971  -3.801  1.00  0.00           N  
ATOM    583  CA  THR A  37      10.958  -6.214  -4.520  1.00  0.00           C  
ATOM    584  C   THR A  37      10.858  -5.744  -5.967  1.00  0.00           C  
ATOM    585  O   THR A  37      11.332  -6.416  -6.883  1.00  0.00           O  
ATOM    586  CB  THR A  37      11.334  -7.708  -4.502  1.00  0.00           C  
ATOM    587  OG1 THR A  37      10.175  -8.508  -4.766  1.00  0.00           O  
ATOM    588  CG2 THR A  37      11.933  -8.099  -3.160  1.00  0.00           C  
ATOM    589  H   THR A  37       8.872  -5.922  -4.302  1.00  0.00           H  
ATOM    590  HA  THR A  37      11.742  -5.661  -4.026  1.00  0.00           H  
ATOM    591  HB  THR A  37      12.068  -7.888  -5.274  1.00  0.00           H  
ATOM    592  HG1 THR A  37       9.814  -8.277  -5.624  1.00  0.00           H  
ATOM    593 HG21 THR A  37      12.376  -7.231  -2.697  1.00  0.00           H  
ATOM    594 HG22 THR A  37      12.691  -8.854  -3.311  1.00  0.00           H  
ATOM    595 HG23 THR A  37      11.156  -8.492  -2.520  1.00  0.00           H  
ATOM    596  N   LYS A  38      10.238  -4.586  -6.167  1.00  0.00           N  
ATOM    597  CA  LYS A  38      10.078  -4.024  -7.502  1.00  0.00           C  
ATOM    598  C   LYS A  38       9.332  -2.694  -7.446  1.00  0.00           C  
ATOM    599  O   LYS A  38       8.193  -2.629  -6.985  1.00  0.00           O  
ATOM    600  CB  LYS A  38       9.324  -5.005  -8.403  1.00  0.00           C  
ATOM    601  CG  LYS A  38       8.869  -4.396  -9.718  1.00  0.00           C  
ATOM    602  CD  LYS A  38       8.755  -5.448 -10.810  1.00  0.00           C  
ATOM    603  CE  LYS A  38       7.958  -4.933 -11.999  1.00  0.00           C  
ATOM    604  NZ  LYS A  38       6.527  -4.709 -11.651  1.00  0.00           N  
ATOM    605  H   LYS A  38       9.881  -4.097  -5.396  1.00  0.00           H  
ATOM    606  HA  LYS A  38      11.062  -3.855  -7.912  1.00  0.00           H  
ATOM    607  HB2 LYS A  38       9.970  -5.843  -8.623  1.00  0.00           H  
ATOM    608  HB3 LYS A  38       8.453  -5.364  -7.876  1.00  0.00           H  
ATOM    609  HG2 LYS A  38       7.902  -3.935  -9.576  1.00  0.00           H  
ATOM    610  HG3 LYS A  38       9.586  -3.647 -10.026  1.00  0.00           H  
ATOM    611  HD2 LYS A  38       9.747  -5.715 -11.145  1.00  0.00           H  
ATOM    612  HD3 LYS A  38       8.261  -6.320 -10.407  1.00  0.00           H  
ATOM    613  HE2 LYS A  38       8.389  -4.000 -12.328  1.00  0.00           H  
ATOM    614  HE3 LYS A  38       8.017  -5.658 -12.796  1.00  0.00           H  
ATOM    615  HZ1 LYS A  38       5.920  -4.955 -12.459  1.00  0.00           H  
ATOM    616  HZ2 LYS A  38       6.371  -3.711 -11.405  1.00  0.00           H  
ATOM    617  HZ3 LYS A  38       6.259  -5.301 -10.838  1.00  0.00           H  
ATOM    618  N   ASP A  39       9.983  -1.637  -7.920  1.00  0.00           N  
ATOM    619  CA  ASP A  39       9.381  -0.309  -7.927  1.00  0.00           C  
ATOM    620  C   ASP A  39       7.986  -0.348  -8.545  1.00  0.00           C  
ATOM    621  O   ASP A  39       7.809  -0.802  -9.674  1.00  0.00           O  
ATOM    622  CB  ASP A  39      10.266   0.672  -8.697  1.00  0.00           C  
ATOM    623  CG  ASP A  39      10.193   0.464 -10.197  1.00  0.00           C  
ATOM    624  OD1 ASP A  39      10.531  -0.646 -10.660  1.00  0.00           O  
ATOM    625  OD2 ASP A  39       9.795   1.410 -10.908  1.00  0.00           O  
ATOM    626  H   ASP A  39      10.889  -1.753  -8.276  1.00  0.00           H  
ATOM    627  HA  ASP A  39       9.297   0.023  -6.903  1.00  0.00           H  
ATOM    628  HB2 ASP A  39       9.950   1.681  -8.477  1.00  0.00           H  
ATOM    629  HB3 ASP A  39      11.291   0.544  -8.384  1.00  0.00           H  
ATOM    630  N   ASN A  40       6.999   0.133  -7.796  1.00  0.00           N  
ATOM    631  CA  ASN A  40       5.619   0.152  -8.269  1.00  0.00           C  
ATOM    632  C   ASN A  40       5.130  -1.261  -8.574  1.00  0.00           C  
ATOM    633  O   ASN A  40       4.878  -1.606  -9.728  1.00  0.00           O  
ATOM    634  CB  ASN A  40       5.499   1.026  -9.518  1.00  0.00           C  
ATOM    635  CG  ASN A  40       5.190   2.472  -9.185  1.00  0.00           C  
ATOM    636  OD1 ASN A  40       4.252   3.059  -9.725  1.00  0.00           O  
ATOM    637  ND2 ASN A  40       5.980   3.055  -8.290  1.00  0.00           N  
ATOM    638  H   ASN A  40       7.203   0.482  -6.902  1.00  0.00           H  
ATOM    639  HA  ASN A  40       5.006   0.572  -7.486  1.00  0.00           H  
ATOM    640  HB2 ASN A  40       6.432   0.995 -10.064  1.00  0.00           H  
ATOM    641  HB3 ASN A  40       4.708   0.643 -10.145  1.00  0.00           H  
ATOM    642 HD21 ASN A  40       6.708   2.526  -7.901  1.00  0.00           H  
ATOM    643 HD22 ASN A  40       5.802   3.989  -8.055  1.00  0.00           H  
ATOM    644  N   ASN A  41       4.997  -2.074  -7.531  1.00  0.00           N  
ATOM    645  CA  ASN A  41       4.536  -3.448  -7.686  1.00  0.00           C  
ATOM    646  C   ASN A  41       3.012  -3.512  -7.714  1.00  0.00           C  
ATOM    647  O   ASN A  41       2.404  -3.637  -8.777  1.00  0.00           O  
ATOM    648  CB  ASN A  41       5.074  -4.320  -6.550  1.00  0.00           C  
ATOM    649  CG  ASN A  41       6.096  -5.332  -7.031  1.00  0.00           C  
ATOM    650  OD1 ASN A  41       6.198  -5.607  -8.227  1.00  0.00           O  
ATOM    651  ND2 ASN A  41       6.858  -5.893  -6.100  1.00  0.00           N  
ATOM    652  H   ASN A  41       5.212  -1.741  -6.634  1.00  0.00           H  
ATOM    653  HA  ASN A  41       4.918  -3.821  -8.626  1.00  0.00           H  
ATOM    654  HB2 ASN A  41       5.544  -3.687  -5.811  1.00  0.00           H  
ATOM    655  HB3 ASN A  41       4.254  -4.853  -6.092  1.00  0.00           H  
ATOM    656 HD21 ASN A  41       6.720  -5.626  -5.167  1.00  0.00           H  
ATOM    657 HD22 ASN A  41       7.527  -6.551  -6.383  1.00  0.00           H  
ATOM    658  N   LYS A  42       2.400  -3.425  -6.537  1.00  0.00           N  
ATOM    659  CA  LYS A  42       0.947  -3.471  -6.425  1.00  0.00           C  
ATOM    660  C   LYS A  42       0.510  -3.337  -4.970  1.00  0.00           C  
ATOM    661  O   LYS A  42       1.115  -3.927  -4.073  1.00  0.00           O  
ATOM    662  CB  LYS A  42       0.412  -4.780  -7.011  1.00  0.00           C  
ATOM    663  CG  LYS A  42      -1.056  -5.025  -6.707  1.00  0.00           C  
ATOM    664  CD  LYS A  42      -1.766  -5.682  -7.879  1.00  0.00           C  
ATOM    665  CE  LYS A  42      -2.794  -6.699  -7.410  1.00  0.00           C  
ATOM    666  NZ  LYS A  42      -2.703  -7.974  -8.174  1.00  0.00           N  
ATOM    667  H   LYS A  42       2.941  -3.327  -5.725  1.00  0.00           H  
ATOM    668  HA  LYS A  42       0.545  -2.643  -6.987  1.00  0.00           H  
ATOM    669  HB2 LYS A  42       0.537  -4.757  -8.083  1.00  0.00           H  
ATOM    670  HB3 LYS A  42       0.983  -5.602  -6.608  1.00  0.00           H  
ATOM    671  HG2 LYS A  42      -1.133  -5.672  -5.846  1.00  0.00           H  
ATOM    672  HG3 LYS A  42      -1.534  -4.079  -6.493  1.00  0.00           H  
ATOM    673  HD2 LYS A  42      -2.269  -4.921  -8.457  1.00  0.00           H  
ATOM    674  HD3 LYS A  42      -1.034  -6.181  -8.498  1.00  0.00           H  
ATOM    675  HE2 LYS A  42      -2.625  -6.905  -6.364  1.00  0.00           H  
ATOM    676  HE3 LYS A  42      -3.780  -6.281  -7.540  1.00  0.00           H  
ATOM    677  HZ1 LYS A  42      -3.503  -8.055  -8.833  1.00  0.00           H  
ATOM    678  HZ2 LYS A  42      -2.720  -8.784  -7.521  1.00  0.00           H  
ATOM    679  HZ3 LYS A  42      -1.816  -8.002  -8.718  1.00  0.00           H  
ATOM    680  N   CYS A  43      -0.543  -2.561  -4.742  1.00  0.00           N  
ATOM    681  CA  CYS A  43      -1.062  -2.351  -3.395  1.00  0.00           C  
ATOM    682  C   CYS A  43      -2.572  -2.141  -3.422  1.00  0.00           C  
ATOM    683  O   CYS A  43      -3.140  -1.756  -4.444  1.00  0.00           O  
ATOM    684  CB  CYS A  43      -0.378  -1.147  -2.746  1.00  0.00           C  
ATOM    685  SG  CYS A  43       0.623  -1.559  -1.297  1.00  0.00           S  
ATOM    686  H   CYS A  43      -0.983  -2.118  -5.498  1.00  0.00           H  
ATOM    687  HA  CYS A  43      -0.843  -3.234  -2.816  1.00  0.00           H  
ATOM    688  HB2 CYS A  43       0.271  -0.676  -3.470  1.00  0.00           H  
ATOM    689  HB3 CYS A  43      -1.132  -0.439  -2.435  1.00  0.00           H  
ATOM    690  HG  CYS A  43       0.865  -2.861  -1.326  1.00  0.00           H  
ATOM    691  N   THR A  44      -3.219  -2.397  -2.288  1.00  0.00           N  
ATOM    692  CA  THR A  44      -4.664  -2.239  -2.182  1.00  0.00           C  
ATOM    693  C   THR A  44      -5.081  -1.952  -0.744  1.00  0.00           C  
ATOM    694  O   THR A  44      -4.425  -2.390   0.203  1.00  0.00           O  
ATOM    695  CB  THR A  44      -5.405  -3.496  -2.678  1.00  0.00           C  
ATOM    696  OG1 THR A  44      -4.463  -4.467  -3.146  1.00  0.00           O  
ATOM    697  CG2 THR A  44      -6.378  -3.145  -3.794  1.00  0.00           C  
ATOM    698  H   THR A  44      -2.711  -2.701  -1.507  1.00  0.00           H  
ATOM    699  HA  THR A  44      -4.956  -1.405  -2.804  1.00  0.00           H  
ATOM    700  HB  THR A  44      -5.963  -3.915  -1.853  1.00  0.00           H  
ATOM    701  HG1 THR A  44      -4.902  -5.075  -3.746  1.00  0.00           H  
ATOM    702 HG21 THR A  44      -6.764  -2.150  -3.635  1.00  0.00           H  
ATOM    703 HG22 THR A  44      -7.194  -3.852  -3.794  1.00  0.00           H  
ATOM    704 HG23 THR A  44      -5.865  -3.185  -4.744  1.00  0.00           H  
ATOM    705  N   VAL A  45      -6.175  -1.215  -0.585  1.00  0.00           N  
ATOM    706  CA  VAL A  45      -6.681  -0.871   0.738  1.00  0.00           C  
ATOM    707  C   VAL A  45      -8.199  -0.737   0.729  1.00  0.00           C  
ATOM    708  O   VAL A  45      -8.782  -0.222  -0.225  1.00  0.00           O  
ATOM    709  CB  VAL A  45      -6.064   0.444   1.251  1.00  0.00           C  
ATOM    710  CG1 VAL A  45      -6.750   0.892   2.532  1.00  0.00           C  
ATOM    711  CG2 VAL A  45      -4.567   0.281   1.465  1.00  0.00           C  
ATOM    712  H   VAL A  45      -6.655  -0.896  -1.378  1.00  0.00           H  
ATOM    713  HA  VAL A  45      -6.403  -1.663   1.418  1.00  0.00           H  
ATOM    714  HB  VAL A  45      -6.218   1.206   0.501  1.00  0.00           H  
ATOM    715 HG11 VAL A  45      -6.038   1.409   3.159  1.00  0.00           H  
ATOM    716 HG12 VAL A  45      -7.567   1.556   2.290  1.00  0.00           H  
ATOM    717 HG13 VAL A  45      -7.130   0.029   3.058  1.00  0.00           H  
ATOM    718 HG21 VAL A  45      -4.392  -0.434   2.255  1.00  0.00           H  
ATOM    719 HG22 VAL A  45      -4.109  -0.070   0.553  1.00  0.00           H  
ATOM    720 HG23 VAL A  45      -4.137   1.234   1.741  1.00  0.00           H  
ATOM    721  N   ASP A  46      -8.836  -1.205   1.797  1.00  0.00           N  
ATOM    722  CA  ASP A  46     -10.287  -1.137   1.914  1.00  0.00           C  
ATOM    723  C   ASP A  46     -10.697  -0.367   3.166  1.00  0.00           C  
ATOM    724  O   ASP A  46      -9.917  -0.234   4.110  1.00  0.00           O  
ATOM    725  CB  ASP A  46     -10.885  -2.544   1.947  1.00  0.00           C  
ATOM    726  CG  ASP A  46     -12.103  -2.678   1.055  1.00  0.00           C  
ATOM    727  OD1 ASP A  46     -13.142  -2.061   1.373  1.00  0.00           O  
ATOM    728  OD2 ASP A  46     -12.019  -3.399   0.039  1.00  0.00           O  
ATOM    729  H   ASP A  46      -8.315  -1.605   2.526  1.00  0.00           H  
ATOM    730  HA  ASP A  46     -10.666  -0.616   1.047  1.00  0.00           H  
ATOM    731  HB2 ASP A  46     -10.139  -3.252   1.616  1.00  0.00           H  
ATOM    732  HB3 ASP A  46     -11.174  -2.781   2.961  1.00  0.00           H  
ATOM    733  N   THR A  47     -11.926   0.139   3.168  1.00  0.00           N  
ATOM    734  CA  THR A  47     -12.438   0.897   4.302  1.00  0.00           C  
ATOM    735  C   THR A  47     -13.252   0.008   5.236  1.00  0.00           C  
ATOM    736  O   THR A  47     -13.651   0.432   6.321  1.00  0.00           O  
ATOM    737  CB  THR A  47     -13.316   2.076   3.841  1.00  0.00           C  
ATOM    738  OG1 THR A  47     -14.265   1.627   2.866  1.00  0.00           O  
ATOM    739  CG2 THR A  47     -12.462   3.188   3.250  1.00  0.00           C  
ATOM    740  H   THR A  47     -12.501  -0.001   2.387  1.00  0.00           H  
ATOM    741  HA  THR A  47     -11.593   1.296   4.846  1.00  0.00           H  
ATOM    742  HB  THR A  47     -13.848   2.466   4.697  1.00  0.00           H  
ATOM    743  HG1 THR A  47     -15.082   1.378   3.305  1.00  0.00           H  
ATOM    744 HG21 THR A  47     -12.090   3.816   4.045  1.00  0.00           H  
ATOM    745 HG22 THR A  47     -13.060   3.781   2.574  1.00  0.00           H  
ATOM    746 HG23 THR A  47     -11.632   2.756   2.711  1.00  0.00           H  
ATOM    747  N   TYR A  48     -13.492  -1.227   4.808  1.00  0.00           N  
ATOM    748  CA  TYR A  48     -14.260  -2.175   5.606  1.00  0.00           C  
ATOM    749  C   TYR A  48     -13.703  -2.272   7.024  1.00  0.00           C  
ATOM    750  O   TYR A  48     -14.434  -2.120   8.000  1.00  0.00           O  
ATOM    751  CB  TYR A  48     -14.248  -3.556   4.946  1.00  0.00           C  
ATOM    752  CG  TYR A  48     -14.837  -4.645   5.812  1.00  0.00           C  
ATOM    753  CD1 TYR A  48     -16.202  -4.692   6.072  1.00  0.00           C  
ATOM    754  CD2 TYR A  48     -14.030  -5.629   6.371  1.00  0.00           C  
ATOM    755  CE1 TYR A  48     -16.745  -5.685   6.863  1.00  0.00           C  
ATOM    756  CE2 TYR A  48     -14.566  -6.627   7.162  1.00  0.00           C  
ATOM    757  CZ  TYR A  48     -15.923  -6.652   7.405  1.00  0.00           C  
ATOM    758  OH  TYR A  48     -16.459  -7.644   8.194  1.00  0.00           O  
ATOM    759  H   TYR A  48     -13.147  -1.506   3.935  1.00  0.00           H  
ATOM    760  HA  TYR A  48     -15.279  -1.820   5.654  1.00  0.00           H  
ATOM    761  HB2 TYR A  48     -14.817  -3.515   4.032  1.00  0.00           H  
ATOM    762  HB3 TYR A  48     -13.228  -3.829   4.717  1.00  0.00           H  
ATOM    763  HD1 TYR A  48     -16.843  -3.934   5.646  1.00  0.00           H  
ATOM    764  HD2 TYR A  48     -12.968  -5.607   6.179  1.00  0.00           H  
ATOM    765  HE1 TYR A  48     -17.808  -5.705   7.053  1.00  0.00           H  
ATOM    766  HE2 TYR A  48     -13.921  -7.383   7.588  1.00  0.00           H  
ATOM    767  HH  TYR A  48     -16.978  -7.247   8.898  1.00  0.00           H  
ATOM    768  N   ASN A  49     -12.403  -2.524   7.125  1.00  0.00           N  
ATOM    769  CA  ASN A  49     -11.746  -2.641   8.422  1.00  0.00           C  
ATOM    770  C   ASN A  49     -10.287  -2.202   8.335  1.00  0.00           C  
ATOM    771  O   ASN A  49      -9.410  -2.806   8.950  1.00  0.00           O  
ATOM    772  CB  ASN A  49     -11.827  -4.082   8.930  1.00  0.00           C  
ATOM    773  CG  ASN A  49     -10.952  -5.028   8.130  1.00  0.00           C  
ATOM    774  OD1 ASN A  49     -10.565  -4.728   7.000  1.00  0.00           O  
ATOM    775  ND2 ASN A  49     -10.635  -6.177   8.715  1.00  0.00           N  
ATOM    776  H   ASN A  49     -11.872  -2.637   6.309  1.00  0.00           H  
ATOM    777  HA  ASN A  49     -12.263  -1.995   9.114  1.00  0.00           H  
ATOM    778  HB2 ASN A  49     -11.507  -4.113   9.962  1.00  0.00           H  
ATOM    779  HB3 ASN A  49     -12.849  -4.424   8.865  1.00  0.00           H  
ATOM    780 HD21 ASN A  49     -10.978  -6.349   9.616  1.00  0.00           H  
ATOM    781 HD22 ASN A  49     -10.069  -6.807   8.221  1.00  0.00           H  
ATOM    782  N   ASN A  50     -10.038  -1.146   7.566  1.00  0.00           N  
ATOM    783  CA  ASN A  50      -8.686  -0.626   7.399  1.00  0.00           C  
ATOM    784  C   ASN A  50      -7.717  -1.741   7.016  1.00  0.00           C  
ATOM    785  O   ASN A  50      -6.642  -1.871   7.600  1.00  0.00           O  
ATOM    786  CB  ASN A  50      -8.215   0.054   8.686  1.00  0.00           C  
ATOM    787  CG  ASN A  50      -7.372   1.285   8.414  1.00  0.00           C  
ATOM    788  OD1 ASN A  50      -7.558   2.329   9.040  1.00  0.00           O  
ATOM    789  ND2 ASN A  50      -6.438   1.167   7.477  1.00  0.00           N  
ATOM    790  H   ASN A  50     -10.780  -0.707   7.101  1.00  0.00           H  
ATOM    791  HA  ASN A  50      -8.709   0.103   6.604  1.00  0.00           H  
ATOM    792  HB2 ASN A  50      -9.078   0.353   9.264  1.00  0.00           H  
ATOM    793  HB3 ASN A  50      -7.627  -0.644   9.261  1.00  0.00           H  
ATOM    794 HD21 ASN A  50      -6.347   0.304   7.020  1.00  0.00           H  
ATOM    795 HD22 ASN A  50      -5.878   1.947   7.282  1.00  0.00           H  
ATOM    796  N   ALA A  51      -8.107  -2.544   6.031  1.00  0.00           N  
ATOM    797  CA  ALA A  51      -7.273  -3.646   5.568  1.00  0.00           C  
ATOM    798  C   ALA A  51      -6.323  -3.191   4.465  1.00  0.00           C  
ATOM    799  O   ALA A  51      -6.756  -2.801   3.381  1.00  0.00           O  
ATOM    800  CB  ALA A  51      -8.141  -4.796   5.079  1.00  0.00           C  
ATOM    801  H   ALA A  51      -8.975  -2.390   5.605  1.00  0.00           H  
ATOM    802  HA  ALA A  51      -6.691  -3.999   6.408  1.00  0.00           H  
ATOM    803  HB1 ALA A  51      -8.344  -5.467   5.900  1.00  0.00           H  
ATOM    804  HB2 ALA A  51      -9.071  -4.406   4.693  1.00  0.00           H  
ATOM    805  HB3 ALA A  51      -7.622  -5.330   4.297  1.00  0.00           H  
ATOM    806  N   VAL A  52      -5.026  -3.241   4.750  1.00  0.00           N  
ATOM    807  CA  VAL A  52      -4.014  -2.833   3.782  1.00  0.00           C  
ATOM    808  C   VAL A  52      -3.313  -4.045   3.177  1.00  0.00           C  
ATOM    809  O   VAL A  52      -2.464  -4.667   3.815  1.00  0.00           O  
ATOM    810  CB  VAL A  52      -2.960  -1.912   4.425  1.00  0.00           C  
ATOM    811  CG1 VAL A  52      -2.031  -1.343   3.364  1.00  0.00           C  
ATOM    812  CG2 VAL A  52      -3.636  -0.797   5.209  1.00  0.00           C  
ATOM    813  H   VAL A  52      -4.742  -3.561   5.632  1.00  0.00           H  
ATOM    814  HA  VAL A  52      -4.509  -2.284   2.994  1.00  0.00           H  
ATOM    815  HB  VAL A  52      -2.369  -2.500   5.112  1.00  0.00           H  
ATOM    816 HG11 VAL A  52      -2.492  -0.478   2.908  1.00  0.00           H  
ATOM    817 HG12 VAL A  52      -1.096  -1.055   3.821  1.00  0.00           H  
ATOM    818 HG13 VAL A  52      -1.847  -2.091   2.608  1.00  0.00           H  
ATOM    819 HG21 VAL A  52      -4.542  -0.500   4.704  1.00  0.00           H  
ATOM    820 HG22 VAL A  52      -3.874  -1.150   6.201  1.00  0.00           H  
ATOM    821 HG23 VAL A  52      -2.968   0.049   5.278  1.00  0.00           H  
ATOM    822  N   ASP A  53      -3.674  -4.373   1.941  1.00  0.00           N  
ATOM    823  CA  ASP A  53      -3.078  -5.509   1.248  1.00  0.00           C  
ATOM    824  C   ASP A  53      -1.712  -5.144   0.678  1.00  0.00           C  
ATOM    825  O   ASP A  53      -1.331  -3.972   0.655  1.00  0.00           O  
ATOM    826  CB  ASP A  53      -4.001  -5.990   0.126  1.00  0.00           C  
ATOM    827  CG  ASP A  53      -4.712  -7.283   0.475  1.00  0.00           C  
ATOM    828  OD1 ASP A  53      -5.367  -7.331   1.537  1.00  0.00           O  
ATOM    829  OD2 ASP A  53      -4.613  -8.247  -0.314  1.00  0.00           O  
ATOM    830  H   ASP A  53      -4.356  -3.838   1.484  1.00  0.00           H  
ATOM    831  HA  ASP A  53      -2.953  -6.307   1.965  1.00  0.00           H  
ATOM    832  HB2 ASP A  53      -4.745  -5.232  -0.068  1.00  0.00           H  
ATOM    833  HB3 ASP A  53      -3.415  -6.152  -0.768  1.00  0.00           H  
ATOM    834  N   CYS A  54      -0.978  -6.152   0.221  1.00  0.00           N  
ATOM    835  CA  CYS A  54       0.349  -5.936  -0.347  1.00  0.00           C  
ATOM    836  C   CYS A  54       0.515  -6.713  -1.648  1.00  0.00           C  
ATOM    837  O   CYS A  54      -0.252  -7.632  -1.937  1.00  0.00           O  
ATOM    838  CB  CYS A  54       1.428  -6.354   0.653  1.00  0.00           C  
ATOM    839  SG  CYS A  54       0.887  -6.327   2.378  1.00  0.00           S  
ATOM    840  H   CYS A  54      -1.335  -7.064   0.267  1.00  0.00           H  
ATOM    841  HA  CYS A  54       0.451  -4.882  -0.555  1.00  0.00           H  
ATOM    842  HB2 CYS A  54       1.750  -7.359   0.425  1.00  0.00           H  
ATOM    843  HB3 CYS A  54       2.271  -5.684   0.561  1.00  0.00           H  
ATOM    844  HG  CYS A  54      -0.025  -5.375   2.505  1.00  0.00           H  
ATOM    845  N   ASP A  55       1.522  -6.339  -2.431  1.00  0.00           N  
ATOM    846  CA  ASP A  55       1.789  -7.000  -3.702  1.00  0.00           C  
ATOM    847  C   ASP A  55       2.068  -8.485  -3.494  1.00  0.00           C  
ATOM    848  O   ASP A  55       2.428  -8.911  -2.396  1.00  0.00           O  
ATOM    849  CB  ASP A  55       2.976  -6.339  -4.405  1.00  0.00           C  
ATOM    850  CG  ASP A  55       4.087  -5.972  -3.443  1.00  0.00           C  
ATOM    851  OD1 ASP A  55       4.846  -6.878  -3.037  1.00  0.00           O  
ATOM    852  OD2 ASP A  55       4.201  -4.777  -3.096  1.00  0.00           O  
ATOM    853  H   ASP A  55       2.099  -5.599  -2.146  1.00  0.00           H  
ATOM    854  HA  ASP A  55       0.911  -6.895  -4.322  1.00  0.00           H  
ATOM    855  HB2 ASP A  55       3.374  -7.021  -5.143  1.00  0.00           H  
ATOM    856  HB3 ASP A  55       2.638  -5.440  -4.899  1.00  0.00           H  
TER     857      ASP A  55                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ALA A   1     -16.375   1.930   0.297  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -15.281   2.629  -0.365  1.00  0.00           C  
ATOM      3  C   ALA A   1     -14.018   1.775  -0.388  1.00  0.00           C  
ATOM      4  O   ALA A   1     -13.743   1.031   0.552  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -15.010   3.959   0.322  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -16.175   1.331   1.045  1.00  0.00           H  
ATOM      7  HA  ALA A   1     -15.584   2.833  -1.383  1.00  0.00           H  
ATOM      8  HB1 ALA A   1     -15.735   4.110   1.110  1.00  0.00           H  
ATOM      9  HB2 ALA A   1     -14.016   3.950   0.744  1.00  0.00           H  
ATOM     10  HB3 ALA A   1     -15.089   4.759  -0.399  1.00  0.00           H  
ATOM     11  N   LYS A   2     -13.253   1.889  -1.468  1.00  0.00           N  
ATOM     12  CA  LYS A   2     -12.017   1.128  -1.614  1.00  0.00           C  
ATOM     13  C   LYS A   2     -10.964   1.939  -2.364  1.00  0.00           C  
ATOM     14  O   LYS A   2     -11.275   2.954  -2.985  1.00  0.00           O  
ATOM     15  CB  LYS A   2     -12.286  -0.185  -2.352  1.00  0.00           C  
ATOM     16  CG  LYS A   2     -13.436  -0.987  -1.768  1.00  0.00           C  
ATOM     17  CD  LYS A   2     -13.353  -2.451  -2.163  1.00  0.00           C  
ATOM     18  CE  LYS A   2     -14.434  -3.276  -1.482  1.00  0.00           C  
ATOM     19  NZ  LYS A   2     -14.752  -4.513  -2.245  1.00  0.00           N  
ATOM     20  H   LYS A   2     -13.525   2.500  -2.185  1.00  0.00           H  
ATOM     21  HA  LYS A   2     -11.646   0.905  -0.625  1.00  0.00           H  
ATOM     22  HB2 LYS A   2     -12.517   0.037  -3.383  1.00  0.00           H  
ATOM     23  HB3 LYS A   2     -11.394  -0.795  -2.315  1.00  0.00           H  
ATOM     24  HG2 LYS A   2     -13.404  -0.913  -0.691  1.00  0.00           H  
ATOM     25  HG3 LYS A   2     -14.369  -0.578  -2.131  1.00  0.00           H  
ATOM     26  HD2 LYS A   2     -13.474  -2.534  -3.233  1.00  0.00           H  
ATOM     27  HD3 LYS A   2     -12.384  -2.838  -1.878  1.00  0.00           H  
ATOM     28  HE2 LYS A   2     -14.091  -3.550  -0.496  1.00  0.00           H  
ATOM     29  HE3 LYS A   2     -15.327  -2.674  -1.397  1.00  0.00           H  
ATOM     30  HZ1 LYS A   2     -14.500  -4.391  -3.246  1.00  0.00           H  
ATOM     31  HZ2 LYS A   2     -15.770  -4.722  -2.178  1.00  0.00           H  
ATOM     32  HZ3 LYS A   2     -14.220  -5.319  -1.860  1.00  0.00           H  
ATOM     33  N   TYR A   3      -9.718   1.482  -2.301  1.00  0.00           N  
ATOM     34  CA  TYR A   3      -8.620   2.165  -2.974  1.00  0.00           C  
ATOM     35  C   TYR A   3      -7.581   1.166  -3.474  1.00  0.00           C  
ATOM     36  O   TYR A   3      -7.428   0.078  -2.917  1.00  0.00           O  
ATOM     37  CB  TYR A   3      -7.962   3.171  -2.027  1.00  0.00           C  
ATOM     38  CG  TYR A   3      -8.948   4.069  -1.318  1.00  0.00           C  
ATOM     39  CD1 TYR A   3      -9.581   3.656  -0.152  1.00  0.00           C  
ATOM     40  CD2 TYR A   3      -9.248   5.333  -1.812  1.00  0.00           C  
ATOM     41  CE1 TYR A   3     -10.484   4.473   0.499  1.00  0.00           C  
ATOM     42  CE2 TYR A   3     -10.148   6.158  -1.167  1.00  0.00           C  
ATOM     43  CZ  TYR A   3     -10.763   5.723  -0.012  1.00  0.00           C  
ATOM     44  OH  TYR A   3     -11.662   6.542   0.634  1.00  0.00           O  
ATOM     45  H   TYR A   3      -9.532   0.667  -1.791  1.00  0.00           H  
ATOM     46  HA  TYR A   3      -9.028   2.697  -3.820  1.00  0.00           H  
ATOM     47  HB2 TYR A   3      -7.402   2.635  -1.276  1.00  0.00           H  
ATOM     48  HB3 TYR A   3      -7.287   3.798  -2.592  1.00  0.00           H  
ATOM     49  HD1 TYR A   3      -9.360   2.675   0.246  1.00  0.00           H  
ATOM     50  HD2 TYR A   3      -8.764   5.670  -2.718  1.00  0.00           H  
ATOM     51  HE1 TYR A   3     -10.966   4.134   1.404  1.00  0.00           H  
ATOM     52  HE2 TYR A   3     -10.367   7.137  -1.566  1.00  0.00           H  
ATOM     53  HH  TYR A   3     -12.554   6.316   0.361  1.00  0.00           H  
ATOM     54  N   THR A   4      -6.869   1.542  -4.532  1.00  0.00           N  
ATOM     55  CA  THR A   4      -5.845   0.681  -5.110  1.00  0.00           C  
ATOM     56  C   THR A   4      -4.616   1.485  -5.518  1.00  0.00           C  
ATOM     57  O   THR A   4      -4.733   2.592  -6.042  1.00  0.00           O  
ATOM     58  CB  THR A   4      -6.378  -0.080  -6.339  1.00  0.00           C  
ATOM     59  OG1 THR A   4      -5.424  -1.059  -6.761  1.00  0.00           O  
ATOM     60  CG2 THR A   4      -6.670   0.879  -7.484  1.00  0.00           C  
ATOM     61  H   THR A   4      -7.037   2.421  -4.932  1.00  0.00           H  
ATOM     62  HA  THR A   4      -5.557  -0.043  -4.362  1.00  0.00           H  
ATOM     63  HB  THR A   4      -7.297  -0.578  -6.063  1.00  0.00           H  
ATOM     64  HG1 THR A   4      -5.744  -1.497  -7.553  1.00  0.00           H  
ATOM     65 HG21 THR A   4      -5.809   0.939  -8.131  1.00  0.00           H  
ATOM     66 HG22 THR A   4      -6.889   1.859  -7.086  1.00  0.00           H  
ATOM     67 HG23 THR A   4      -7.519   0.520  -8.046  1.00  0.00           H  
ATOM     68  N   GLY A   5      -3.437   0.921  -5.275  1.00  0.00           N  
ATOM     69  CA  GLY A   5      -2.203   1.600  -5.625  1.00  0.00           C  
ATOM     70  C   GLY A   5      -1.043   0.640  -5.802  1.00  0.00           C  
ATOM     71  O   GLY A   5      -1.227  -0.493  -6.248  1.00  0.00           O  
ATOM     72  H   GLY A   5      -3.405   0.035  -4.855  1.00  0.00           H  
ATOM     73  HA2 GLY A   5      -2.352   2.142  -6.547  1.00  0.00           H  
ATOM     74  HA3 GLY A   5      -1.958   2.302  -4.842  1.00  0.00           H  
ATOM     75  N   LYS A   6       0.156   1.093  -5.452  1.00  0.00           N  
ATOM     76  CA  LYS A   6       1.352   0.267  -5.574  1.00  0.00           C  
ATOM     77  C   LYS A   6       2.339   0.572  -4.452  1.00  0.00           C  
ATOM     78  O   LYS A   6       2.172   1.540  -3.710  1.00  0.00           O  
ATOM     79  CB  LYS A   6       2.020   0.498  -6.931  1.00  0.00           C  
ATOM     80  CG  LYS A   6       1.041   0.538  -8.092  1.00  0.00           C  
ATOM     81  CD  LYS A   6       1.752   0.389  -9.426  1.00  0.00           C  
ATOM     82  CE  LYS A   6       1.465   1.566 -10.346  1.00  0.00           C  
ATOM     83  NZ  LYS A   6       0.033   1.614 -10.754  1.00  0.00           N  
ATOM     84  H   LYS A   6       0.238   2.005  -5.102  1.00  0.00           H  
ATOM     85  HA  LYS A   6       1.050  -0.766  -5.502  1.00  0.00           H  
ATOM     86  HB2 LYS A   6       2.550   1.439  -6.903  1.00  0.00           H  
ATOM     87  HB3 LYS A   6       2.727  -0.298  -7.112  1.00  0.00           H  
ATOM     88  HG2 LYS A   6       0.332  -0.270  -7.982  1.00  0.00           H  
ATOM     89  HG3 LYS A   6       0.517   1.484  -8.077  1.00  0.00           H  
ATOM     90  HD2 LYS A   6       2.816   0.333  -9.254  1.00  0.00           H  
ATOM     91  HD3 LYS A   6       1.416  -0.521  -9.905  1.00  0.00           H  
ATOM     92  HE2 LYS A   6       1.714   2.479  -9.829  1.00  0.00           H  
ATOM     93  HE3 LYS A   6       2.079   1.473 -11.229  1.00  0.00           H  
ATOM     94  HZ1 LYS A   6      -0.269   0.685 -11.111  1.00  0.00           H  
ATOM     95  HZ2 LYS A   6      -0.101   2.323 -11.503  1.00  0.00           H  
ATOM     96  HZ3 LYS A   6      -0.561   1.871  -9.940  1.00  0.00           H  
ATOM     97  N   CYS A   7       3.368  -0.262  -4.333  1.00  0.00           N  
ATOM     98  CA  CYS A   7       4.382  -0.081  -3.301  1.00  0.00           C  
ATOM     99  C   CYS A   7       5.759   0.128  -3.924  1.00  0.00           C  
ATOM    100  O   CYS A   7       6.019  -0.309  -5.045  1.00  0.00           O  
ATOM    101  CB  CYS A   7       4.410  -1.292  -2.367  1.00  0.00           C  
ATOM    102  SG  CYS A   7       2.813  -1.679  -1.613  1.00  0.00           S  
ATOM    103  H   CYS A   7       3.446  -1.016  -4.955  1.00  0.00           H  
ATOM    104  HA  CYS A   7       4.122   0.797  -2.731  1.00  0.00           H  
ATOM    105  HB2 CYS A   7       4.728  -2.160  -2.925  1.00  0.00           H  
ATOM    106  HB3 CYS A   7       5.115  -1.106  -1.571  1.00  0.00           H  
ATOM    107  HG  CYS A   7       2.528  -2.943  -1.886  1.00  0.00           H  
ATOM    108  N   THR A   8       6.639   0.801  -3.189  1.00  0.00           N  
ATOM    109  CA  THR A   8       7.989   1.072  -3.668  1.00  0.00           C  
ATOM    110  C   THR A   8       9.020   0.255  -2.898  1.00  0.00           C  
ATOM    111  O   THR A   8       8.901   0.069  -1.687  1.00  0.00           O  
ATOM    112  CB  THR A   8       8.339   2.567  -3.547  1.00  0.00           C  
ATOM    113  OG1 THR A   8       9.740   2.760  -3.765  1.00  0.00           O  
ATOM    114  CG2 THR A   8       7.956   3.102  -2.176  1.00  0.00           C  
ATOM    115  H   THR A   8       6.372   1.124  -2.303  1.00  0.00           H  
ATOM    116  HA  THR A   8       8.032   0.797  -4.712  1.00  0.00           H  
ATOM    117  HB  THR A   8       7.786   3.113  -4.298  1.00  0.00           H  
ATOM    118  HG1 THR A   8       9.959   3.688  -3.643  1.00  0.00           H  
ATOM    119 HG21 THR A   8       8.494   2.558  -1.413  1.00  0.00           H  
ATOM    120 HG22 THR A   8       6.894   2.977  -2.023  1.00  0.00           H  
ATOM    121 HG23 THR A   8       8.208   4.150  -2.115  1.00  0.00           H  
ATOM    122  N   LYS A   9      10.033  -0.232  -3.608  1.00  0.00           N  
ATOM    123  CA  LYS A   9      11.087  -1.027  -2.991  1.00  0.00           C  
ATOM    124  C   LYS A   9      11.810  -0.229  -1.911  1.00  0.00           C  
ATOM    125  O   LYS A   9      12.400  -0.800  -0.994  1.00  0.00           O  
ATOM    126  CB  LYS A   9      12.087  -1.495  -4.051  1.00  0.00           C  
ATOM    127  CG  LYS A   9      12.664  -0.362  -4.884  1.00  0.00           C  
ATOM    128  CD  LYS A   9      13.744  -0.861  -5.831  1.00  0.00           C  
ATOM    129  CE  LYS A   9      14.936  -1.422  -5.069  1.00  0.00           C  
ATOM    130  NZ  LYS A   9      15.476  -0.444  -4.086  1.00  0.00           N  
ATOM    131  H   LYS A   9      10.072  -0.049  -4.570  1.00  0.00           H  
ATOM    132  HA  LYS A   9      10.627  -1.892  -2.536  1.00  0.00           H  
ATOM    133  HB2 LYS A   9      12.903  -2.004  -3.559  1.00  0.00           H  
ATOM    134  HB3 LYS A   9      11.591  -2.187  -4.717  1.00  0.00           H  
ATOM    135  HG2 LYS A   9      11.871   0.086  -5.464  1.00  0.00           H  
ATOM    136  HG3 LYS A   9      13.091   0.378  -4.222  1.00  0.00           H  
ATOM    137  HD2 LYS A   9      13.332  -1.639  -6.456  1.00  0.00           H  
ATOM    138  HD3 LYS A   9      14.076  -0.039  -6.448  1.00  0.00           H  
ATOM    139  HE2 LYS A   9      14.624  -2.312  -4.545  1.00  0.00           H  
ATOM    140  HE3 LYS A   9      15.711  -1.674  -5.778  1.00  0.00           H  
ATOM    141  HZ1 LYS A   9      14.814  -0.330  -3.293  1.00  0.00           H  
ATOM    142  HZ2 LYS A   9      15.615   0.481  -4.543  1.00  0.00           H  
ATOM    143  HZ3 LYS A   9      16.390  -0.775  -3.717  1.00  0.00           H  
ATOM    144  N   SER A  10      11.759   1.095  -2.026  1.00  0.00           N  
ATOM    145  CA  SER A  10      12.411   1.971  -1.060  1.00  0.00           C  
ATOM    146  C   SER A  10      11.570   2.108   0.204  1.00  0.00           C  
ATOM    147  O   SER A  10      12.068   2.514   1.255  1.00  0.00           O  
ATOM    148  CB  SER A  10      12.656   3.351  -1.676  1.00  0.00           C  
ATOM    149  OG  SER A  10      11.433   3.986  -2.006  1.00  0.00           O  
ATOM    150  H   SER A  10      11.273   1.491  -2.780  1.00  0.00           H  
ATOM    151  HA  SER A  10      13.362   1.529  -0.801  1.00  0.00           H  
ATOM    152  HB2 SER A  10      13.189   3.968  -0.969  1.00  0.00           H  
ATOM    153  HB3 SER A  10      13.245   3.242  -2.575  1.00  0.00           H  
ATOM    154  HG  SER A  10      11.590   4.653  -2.678  1.00  0.00           H  
ATOM    155  N   LYS A  11      10.290   1.766   0.096  1.00  0.00           N  
ATOM    156  CA  LYS A  11       9.377   1.850   1.229  1.00  0.00           C  
ATOM    157  C   LYS A  11       8.145   0.981   0.999  1.00  0.00           C  
ATOM    158  O   LYS A  11       7.377   1.209   0.067  1.00  0.00           O  
ATOM    159  CB  LYS A  11       8.953   3.301   1.465  1.00  0.00           C  
ATOM    160  CG  LYS A  11       8.984   3.715   2.926  1.00  0.00           C  
ATOM    161  CD  LYS A  11       9.417   5.162   3.086  1.00  0.00           C  
ATOM    162  CE  LYS A  11      10.692   5.276   3.907  1.00  0.00           C  
ATOM    163  NZ  LYS A  11      11.898   5.401   3.043  1.00  0.00           N  
ATOM    164  H   LYS A  11       9.952   1.450  -0.768  1.00  0.00           H  
ATOM    165  HA  LYS A  11       9.899   1.490   2.103  1.00  0.00           H  
ATOM    166  HB2 LYS A  11       9.617   3.951   0.914  1.00  0.00           H  
ATOM    167  HB3 LYS A  11       7.947   3.433   1.096  1.00  0.00           H  
ATOM    168  HG2 LYS A  11       7.997   3.596   3.345  1.00  0.00           H  
ATOM    169  HG3 LYS A  11       9.682   3.080   3.455  1.00  0.00           H  
ATOM    170  HD2 LYS A  11       9.592   5.587   2.109  1.00  0.00           H  
ATOM    171  HD3 LYS A  11       8.629   5.710   3.584  1.00  0.00           H  
ATOM    172  HE2 LYS A  11      10.622   6.148   4.540  1.00  0.00           H  
ATOM    173  HE3 LYS A  11      10.789   4.392   4.521  1.00  0.00           H  
ATOM    174  HZ1 LYS A  11      11.737   6.117   2.306  1.00  0.00           H  
ATOM    175  HZ2 LYS A  11      12.107   4.489   2.587  1.00  0.00           H  
ATOM    176  HZ3 LYS A  11      12.719   5.686   3.615  1.00  0.00           H  
ATOM    177  N   ASN A  12       7.962  -0.018   1.858  1.00  0.00           N  
ATOM    178  CA  ASN A  12       6.822  -0.921   1.749  1.00  0.00           C  
ATOM    179  C   ASN A  12       5.564  -0.281   2.327  1.00  0.00           C  
ATOM    180  O   ASN A  12       4.950  -0.819   3.248  1.00  0.00           O  
ATOM    181  CB  ASN A  12       7.116  -2.237   2.471  1.00  0.00           C  
ATOM    182  CG  ASN A  12       6.041  -3.280   2.233  1.00  0.00           C  
ATOM    183  OD1 ASN A  12       5.744  -3.634   1.092  1.00  0.00           O  
ATOM    184  ND2 ASN A  12       5.451  -3.777   3.314  1.00  0.00           N  
ATOM    185  H   ASN A  12       8.609  -0.151   2.582  1.00  0.00           H  
ATOM    186  HA  ASN A  12       6.660  -1.123   0.701  1.00  0.00           H  
ATOM    187  HB2 ASN A  12       8.058  -2.633   2.116  1.00  0.00           H  
ATOM    188  HB3 ASN A  12       7.185  -2.052   3.532  1.00  0.00           H  
ATOM    189 HD21 ASN A  12       5.738  -3.449   4.191  1.00  0.00           H  
ATOM    190 HD22 ASN A  12       4.753  -4.454   3.190  1.00  0.00           H  
ATOM    191  N   GLU A  13       5.186   0.870   1.780  1.00  0.00           N  
ATOM    192  CA  GLU A  13       4.001   1.583   2.243  1.00  0.00           C  
ATOM    193  C   GLU A  13       3.090   1.940   1.073  1.00  0.00           C  
ATOM    194  O   GLU A  13       3.548   2.442   0.045  1.00  0.00           O  
ATOM    195  CB  GLU A  13       4.404   2.852   2.995  1.00  0.00           C  
ATOM    196  CG  GLU A  13       4.899   3.967   2.088  1.00  0.00           C  
ATOM    197  CD  GLU A  13       5.524   5.113   2.860  1.00  0.00           C  
ATOM    198  OE1 GLU A  13       5.882   4.908   4.038  1.00  0.00           O  
ATOM    199  OE2 GLU A  13       5.654   6.214   2.286  1.00  0.00           O  
ATOM    200  H   GLU A  13       5.717   1.249   1.048  1.00  0.00           H  
ATOM    201  HA  GLU A  13       3.464   0.931   2.916  1.00  0.00           H  
ATOM    202  HB2 GLU A  13       3.549   3.217   3.545  1.00  0.00           H  
ATOM    203  HB3 GLU A  13       5.192   2.608   3.693  1.00  0.00           H  
ATOM    204  HG2 GLU A  13       5.638   3.563   1.413  1.00  0.00           H  
ATOM    205  HG3 GLU A  13       4.064   4.347   1.519  1.00  0.00           H  
ATOM    206  N   CYS A  14       1.798   1.676   1.235  1.00  0.00           N  
ATOM    207  CA  CYS A  14       0.820   1.968   0.192  1.00  0.00           C  
ATOM    208  C   CYS A  14       0.829   3.452  -0.161  1.00  0.00           C  
ATOM    209  O   CYS A  14       1.084   4.303   0.691  1.00  0.00           O  
ATOM    210  CB  CYS A  14      -0.579   1.547   0.642  1.00  0.00           C  
ATOM    211  SG  CYS A  14      -1.434   2.784   1.647  1.00  0.00           S  
ATOM    212  H   CYS A  14       1.492   1.277   2.076  1.00  0.00           H  
ATOM    213  HA  CYS A  14       1.094   1.401  -0.685  1.00  0.00           H  
ATOM    214  HB2 CYS A  14      -1.187   1.356  -0.229  1.00  0.00           H  
ATOM    215  HB3 CYS A  14      -0.503   0.642   1.226  1.00  0.00           H  
ATOM    216  HG  CYS A  14      -2.208   2.143   2.510  1.00  0.00           H  
ATOM    217  N   LYS A  15       0.550   3.757  -1.425  1.00  0.00           N  
ATOM    218  CA  LYS A  15       0.526   5.137  -1.892  1.00  0.00           C  
ATOM    219  C   LYS A  15      -0.731   5.412  -2.711  1.00  0.00           C  
ATOM    220  O   LYS A  15      -0.702   5.379  -3.941  1.00  0.00           O  
ATOM    221  CB  LYS A  15       1.770   5.435  -2.732  1.00  0.00           C  
ATOM    222  CG  LYS A  15       2.014   4.421  -3.838  1.00  0.00           C  
ATOM    223  CD  LYS A  15       2.192   5.099  -5.187  1.00  0.00           C  
ATOM    224  CE  LYS A  15       3.613   5.610  -5.369  1.00  0.00           C  
ATOM    225  NZ  LYS A  15       3.726   7.061  -5.055  1.00  0.00           N  
ATOM    226  H   LYS A  15       0.356   3.034  -2.058  1.00  0.00           H  
ATOM    227  HA  LYS A  15       0.525   5.781  -1.026  1.00  0.00           H  
ATOM    228  HB2 LYS A  15       1.660   6.409  -3.185  1.00  0.00           H  
ATOM    229  HB3 LYS A  15       2.635   5.443  -2.084  1.00  0.00           H  
ATOM    230  HG2 LYS A  15       2.907   3.860  -3.608  1.00  0.00           H  
ATOM    231  HG3 LYS A  15       1.168   3.750  -3.891  1.00  0.00           H  
ATOM    232  HD2 LYS A  15       1.974   4.387  -5.969  1.00  0.00           H  
ATOM    233  HD3 LYS A  15       1.508   5.933  -5.254  1.00  0.00           H  
ATOM    234  HE2 LYS A  15       4.268   5.057  -4.713  1.00  0.00           H  
ATOM    235  HE3 LYS A  15       3.911   5.448  -6.395  1.00  0.00           H  
ATOM    236  HZ1 LYS A  15       3.755   7.203  -4.026  1.00  0.00           H  
ATOM    237  HZ2 LYS A  15       2.908   7.575  -5.442  1.00  0.00           H  
ATOM    238  HZ3 LYS A  15       4.594   7.451  -5.473  1.00  0.00           H  
ATOM    239  N   TYR A  16      -1.833   5.684  -2.021  1.00  0.00           N  
ATOM    240  CA  TYR A  16      -3.101   5.964  -2.684  1.00  0.00           C  
ATOM    241  C   TYR A  16      -3.630   7.340  -2.290  1.00  0.00           C  
ATOM    242  O   TYR A  16      -2.929   8.131  -1.659  1.00  0.00           O  
ATOM    243  CB  TYR A  16      -4.132   4.889  -2.335  1.00  0.00           C  
ATOM    244  CG  TYR A  16      -4.716   5.037  -0.949  1.00  0.00           C  
ATOM    245  CD1 TYR A  16      -3.937   4.817   0.181  1.00  0.00           C  
ATOM    246  CD2 TYR A  16      -6.045   5.397  -0.767  1.00  0.00           C  
ATOM    247  CE1 TYR A  16      -4.465   4.952   1.451  1.00  0.00           C  
ATOM    248  CE2 TYR A  16      -6.582   5.534   0.497  1.00  0.00           C  
ATOM    249  CZ  TYR A  16      -5.788   5.311   1.604  1.00  0.00           C  
ATOM    250  OH  TYR A  16      -6.320   5.445   2.865  1.00  0.00           O  
ATOM    251  H   TYR A  16      -1.794   5.696  -1.042  1.00  0.00           H  
ATOM    252  HA  TYR A  16      -2.928   5.949  -3.750  1.00  0.00           H  
ATOM    253  HB2 TYR A  16      -4.944   4.936  -3.043  1.00  0.00           H  
ATOM    254  HB3 TYR A  16      -3.663   3.918  -2.396  1.00  0.00           H  
ATOM    255  HD1 TYR A  16      -2.900   4.537   0.059  1.00  0.00           H  
ATOM    256  HD2 TYR A  16      -6.664   5.571  -1.636  1.00  0.00           H  
ATOM    257  HE1 TYR A  16      -3.845   4.776   2.317  1.00  0.00           H  
ATOM    258  HE2 TYR A  16      -7.618   5.815   0.618  1.00  0.00           H  
ATOM    259  HH  TYR A  16      -7.220   5.773   2.801  1.00  0.00           H  
ATOM    260  N   LYS A  17      -4.875   7.617  -2.665  1.00  0.00           N  
ATOM    261  CA  LYS A  17      -5.501   8.895  -2.350  1.00  0.00           C  
ATOM    262  C   LYS A  17      -6.823   8.686  -1.617  1.00  0.00           C  
ATOM    263  O   LYS A  17      -7.752   8.082  -2.151  1.00  0.00           O  
ATOM    264  CB  LYS A  17      -5.739   9.700  -3.630  1.00  0.00           C  
ATOM    265  CG  LYS A  17      -6.390   8.895  -4.743  1.00  0.00           C  
ATOM    266  CD  LYS A  17      -6.438   9.679  -6.043  1.00  0.00           C  
ATOM    267  CE  LYS A  17      -7.360   9.020  -7.057  1.00  0.00           C  
ATOM    268  NZ  LYS A  17      -6.735   8.942  -8.406  1.00  0.00           N  
ATOM    269  H   LYS A  17      -5.384   6.945  -3.166  1.00  0.00           H  
ATOM    270  HA  LYS A  17      -4.831   9.445  -1.708  1.00  0.00           H  
ATOM    271  HB2 LYS A  17      -6.378  10.539  -3.400  1.00  0.00           H  
ATOM    272  HB3 LYS A  17      -4.789  10.068  -3.990  1.00  0.00           H  
ATOM    273  HG2 LYS A  17      -5.821   7.991  -4.901  1.00  0.00           H  
ATOM    274  HG3 LYS A  17      -7.398   8.640  -4.448  1.00  0.00           H  
ATOM    275  HD2 LYS A  17      -6.802  10.676  -5.839  1.00  0.00           H  
ATOM    276  HD3 LYS A  17      -5.442   9.735  -6.457  1.00  0.00           H  
ATOM    277  HE2 LYS A  17      -7.591   8.022  -6.718  1.00  0.00           H  
ATOM    278  HE3 LYS A  17      -8.271   9.597  -7.124  1.00  0.00           H  
ATOM    279  HZ1 LYS A  17      -7.330   8.375  -9.044  1.00  0.00           H  
ATOM    280  HZ2 LYS A  17      -5.797   8.500  -8.339  1.00  0.00           H  
ATOM    281  HZ3 LYS A  17      -6.630   9.896  -8.806  1.00  0.00           H  
ATOM    282  N   ASN A  18      -6.899   9.191  -0.389  1.00  0.00           N  
ATOM    283  CA  ASN A  18      -8.108   9.061   0.417  1.00  0.00           C  
ATOM    284  C   ASN A  18      -8.805  10.408   0.573  1.00  0.00           C  
ATOM    285  O   ASN A  18      -8.194  11.461   0.388  1.00  0.00           O  
ATOM    286  CB  ASN A  18      -7.768   8.488   1.794  1.00  0.00           C  
ATOM    287  CG  ASN A  18      -7.386   9.565   2.791  1.00  0.00           C  
ATOM    288  OD1 ASN A  18      -8.127   9.844   3.733  1.00  0.00           O  
ATOM    289  ND2 ASN A  18      -6.225  10.177   2.586  1.00  0.00           N  
ATOM    290  H   ASN A  18      -6.125   9.663  -0.017  1.00  0.00           H  
ATOM    291  HA  ASN A  18      -8.773   8.381  -0.092  1.00  0.00           H  
ATOM    292  HB2 ASN A  18      -8.626   7.957   2.178  1.00  0.00           H  
ATOM    293  HB3 ASN A  18      -6.939   7.803   1.698  1.00  0.00           H  
ATOM    294 HD21 ASN A  18      -5.687   9.903   1.813  1.00  0.00           H  
ATOM    295 HD22 ASN A  18      -5.955  10.877   3.215  1.00  0.00           H  
ATOM    296  N   ASP A  19     -10.089  10.368   0.915  1.00  0.00           N  
ATOM    297  CA  ASP A  19     -10.870  11.586   1.099  1.00  0.00           C  
ATOM    298  C   ASP A  19     -11.155  12.255  -0.243  1.00  0.00           C  
ATOM    299  O   ASP A  19     -12.295  12.276  -0.707  1.00  0.00           O  
ATOM    300  CB  ASP A  19     -10.132  12.558   2.020  1.00  0.00           C  
ATOM    301  CG  ASP A  19     -11.065  13.556   2.674  1.00  0.00           C  
ATOM    302  OD1 ASP A  19     -12.082  13.917   2.046  1.00  0.00           O  
ATOM    303  OD2 ASP A  19     -10.778  13.979   3.814  1.00  0.00           O  
ATOM    304  H   ASP A  19     -10.521   9.498   1.049  1.00  0.00           H  
ATOM    305  HA  ASP A  19     -11.808  11.311   1.556  1.00  0.00           H  
ATOM    306  HB2 ASP A  19      -9.633  11.997   2.798  1.00  0.00           H  
ATOM    307  HB3 ASP A  19      -9.396  13.101   1.445  1.00  0.00           H  
ATOM    308  N   ALA A  20     -10.113  12.802  -0.859  1.00  0.00           N  
ATOM    309  CA  ALA A  20     -10.252  13.470  -2.147  1.00  0.00           C  
ATOM    310  C   ALA A  20      -8.896  13.930  -2.676  1.00  0.00           C  
ATOM    311  O   ALA A  20      -8.735  15.080  -3.080  1.00  0.00           O  
ATOM    312  CB  ALA A  20     -11.202  14.652  -2.027  1.00  0.00           C  
ATOM    313  H   ALA A  20      -9.229  12.752  -0.439  1.00  0.00           H  
ATOM    314  HA  ALA A  20     -10.678  12.765  -2.845  1.00  0.00           H  
ATOM    315  HB1 ALA A  20     -10.635  15.552  -1.839  1.00  0.00           H  
ATOM    316  HB2 ALA A  20     -11.756  14.763  -2.948  1.00  0.00           H  
ATOM    317  HB3 ALA A  20     -11.888  14.481  -1.213  1.00  0.00           H  
ATOM    318  N   GLY A  21      -7.925  13.022  -2.668  1.00  0.00           N  
ATOM    319  CA  GLY A  21      -6.596  13.354  -3.148  1.00  0.00           C  
ATOM    320  C   GLY A  21      -5.635  13.674  -2.020  1.00  0.00           C  
ATOM    321  O   GLY A  21      -4.606  14.317  -2.233  1.00  0.00           O  
ATOM    322  H   GLY A  21      -8.111  12.121  -2.334  1.00  0.00           H  
ATOM    323  HA2 GLY A  21      -6.209  12.518  -3.711  1.00  0.00           H  
ATOM    324  HA3 GLY A  21      -6.666  14.214  -3.800  1.00  0.00           H  
ATOM    325  N   LYS A  22      -5.970  13.226  -0.815  1.00  0.00           N  
ATOM    326  CA  LYS A  22      -5.130  13.467   0.352  1.00  0.00           C  
ATOM    327  C   LYS A  22      -3.959  12.490   0.391  1.00  0.00           C  
ATOM    328  O   LYS A  22      -4.142  11.281   0.245  1.00  0.00           O  
ATOM    329  CB  LYS A  22      -5.955  13.343   1.635  1.00  0.00           C  
ATOM    330  CG  LYS A  22      -5.908  14.581   2.512  1.00  0.00           C  
ATOM    331  CD  LYS A  22      -4.673  14.591   3.398  1.00  0.00           C  
ATOM    332  CE  LYS A  22      -4.303  16.003   3.826  1.00  0.00           C  
ATOM    333  NZ  LYS A  22      -3.511  16.709   2.782  1.00  0.00           N  
ATOM    334  H   LYS A  22      -6.803  12.719  -0.708  1.00  0.00           H  
ATOM    335  HA  LYS A  22      -4.742  14.472   0.280  1.00  0.00           H  
ATOM    336  HB2 LYS A  22      -6.985  13.155   1.369  1.00  0.00           H  
ATOM    337  HB3 LYS A  22      -5.582  12.506   2.209  1.00  0.00           H  
ATOM    338  HG2 LYS A  22      -5.890  15.458   1.881  1.00  0.00           H  
ATOM    339  HG3 LYS A  22      -6.789  14.603   3.137  1.00  0.00           H  
ATOM    340  HD2 LYS A  22      -4.868  13.998   4.280  1.00  0.00           H  
ATOM    341  HD3 LYS A  22      -3.845  14.161   2.851  1.00  0.00           H  
ATOM    342  HE2 LYS A  22      -5.211  16.557   4.013  1.00  0.00           H  
ATOM    343  HE3 LYS A  22      -3.721  15.949   4.734  1.00  0.00           H  
ATOM    344  HZ1 LYS A  22      -2.743  16.098   2.442  1.00  0.00           H  
ATOM    345  HZ2 LYS A  22      -3.099  17.579   3.176  1.00  0.00           H  
ATOM    346  HZ3 LYS A  22      -4.121  16.961   1.979  1.00  0.00           H  
ATOM    347  N   ASP A  23      -2.758  13.021   0.591  1.00  0.00           N  
ATOM    348  CA  ASP A  23      -1.558  12.195   0.652  1.00  0.00           C  
ATOM    349  C   ASP A  23      -1.567  11.314   1.897  1.00  0.00           C  
ATOM    350  O   ASP A  23      -1.663  11.809   3.021  1.00  0.00           O  
ATOM    351  CB  ASP A  23      -0.306  13.075   0.644  1.00  0.00           C  
ATOM    352  CG  ASP A  23      -0.208  13.953   1.876  1.00  0.00           C  
ATOM    353  OD1 ASP A  23      -0.998  14.915   1.984  1.00  0.00           O  
ATOM    354  OD2 ASP A  23       0.658  13.679   2.732  1.00  0.00           O  
ATOM    355  H   ASP A  23      -2.677  13.992   0.700  1.00  0.00           H  
ATOM    356  HA  ASP A  23      -1.546  11.561  -0.222  1.00  0.00           H  
ATOM    357  HB2 ASP A  23       0.570  12.444   0.604  1.00  0.00           H  
ATOM    358  HB3 ASP A  23      -0.327  13.710  -0.229  1.00  0.00           H  
ATOM    359  N   THR A  24      -1.467  10.005   1.691  1.00  0.00           N  
ATOM    360  CA  THR A  24      -1.467   9.054   2.796  1.00  0.00           C  
ATOM    361  C   THR A  24      -0.610   7.836   2.473  1.00  0.00           C  
ATOM    362  O   THR A  24      -0.757   7.224   1.415  1.00  0.00           O  
ATOM    363  CB  THR A  24      -2.894   8.588   3.137  1.00  0.00           C  
ATOM    364  OG1 THR A  24      -3.693   9.708   3.534  1.00  0.00           O  
ATOM    365  CG2 THR A  24      -2.874   7.553   4.252  1.00  0.00           C  
ATOM    366  H   THR A  24      -1.394   9.671   0.773  1.00  0.00           H  
ATOM    367  HA  THR A  24      -1.056   9.551   3.663  1.00  0.00           H  
ATOM    368  HB  THR A  24      -3.330   8.139   2.256  1.00  0.00           H  
ATOM    369  HG1 THR A  24      -3.821  10.293   2.783  1.00  0.00           H  
ATOM    370 HG21 THR A  24      -3.260   6.616   3.879  1.00  0.00           H  
ATOM    371 HG22 THR A  24      -3.488   7.894   5.072  1.00  0.00           H  
ATOM    372 HG23 THR A  24      -1.859   7.414   4.595  1.00  0.00           H  
ATOM    373  N   PHE A  25       0.285   7.487   3.391  1.00  0.00           N  
ATOM    374  CA  PHE A  25       1.166   6.340   3.203  1.00  0.00           C  
ATOM    375  C   PHE A  25       1.279   5.525   4.488  1.00  0.00           C  
ATOM    376  O   PHE A  25       1.590   6.063   5.551  1.00  0.00           O  
ATOM    377  CB  PHE A  25       2.554   6.805   2.756  1.00  0.00           C  
ATOM    378  CG  PHE A  25       2.537   7.610   1.489  1.00  0.00           C  
ATOM    379  CD1 PHE A  25       2.121   8.931   1.497  1.00  0.00           C  
ATOM    380  CD2 PHE A  25       2.937   7.046   0.288  1.00  0.00           C  
ATOM    381  CE1 PHE A  25       2.105   9.676   0.334  1.00  0.00           C  
ATOM    382  CE2 PHE A  25       2.923   7.785  -0.879  1.00  0.00           C  
ATOM    383  CZ  PHE A  25       2.506   9.102  -0.857  1.00  0.00           C  
ATOM    384  H   PHE A  25       0.356   8.014   4.215  1.00  0.00           H  
ATOM    385  HA  PHE A  25       0.738   5.718   2.432  1.00  0.00           H  
ATOM    386  HB2 PHE A  25       2.988   7.416   3.532  1.00  0.00           H  
ATOM    387  HB3 PHE A  25       3.179   5.939   2.593  1.00  0.00           H  
ATOM    388  HD1 PHE A  25       1.807   9.382   2.429  1.00  0.00           H  
ATOM    389  HD2 PHE A  25       3.263   6.016   0.268  1.00  0.00           H  
ATOM    390  HE1 PHE A  25       1.778  10.705   0.355  1.00  0.00           H  
ATOM    391  HE2 PHE A  25       3.236   7.334  -1.809  1.00  0.00           H  
ATOM    392  HZ  PHE A  25       2.494   9.682  -1.768  1.00  0.00           H  
ATOM    393  N   ILE A  26       1.025   4.225   4.381  1.00  0.00           N  
ATOM    394  CA  ILE A  26       1.099   3.336   5.533  1.00  0.00           C  
ATOM    395  C   ILE A  26       1.814   2.036   5.180  1.00  0.00           C  
ATOM    396  O   ILE A  26       1.578   1.452   4.121  1.00  0.00           O  
ATOM    397  CB  ILE A  26      -0.302   3.005   6.080  1.00  0.00           C  
ATOM    398  CG1 ILE A  26      -0.205   1.963   7.196  1.00  0.00           C  
ATOM    399  CG2 ILE A  26      -1.204   2.508   4.960  1.00  0.00           C  
ATOM    400  CD1 ILE A  26      -1.242   2.144   8.283  1.00  0.00           C  
ATOM    401  H   ILE A  26       0.784   3.856   3.506  1.00  0.00           H  
ATOM    402  HA  ILE A  26       1.657   3.841   6.309  1.00  0.00           H  
ATOM    403  HB  ILE A  26      -0.731   3.911   6.479  1.00  0.00           H  
ATOM    404 HG12 ILE A  26      -0.336   0.979   6.774  1.00  0.00           H  
ATOM    405 HG13 ILE A  26       0.772   2.026   7.654  1.00  0.00           H  
ATOM    406 HG21 ILE A  26      -1.551   3.348   4.378  1.00  0.00           H  
ATOM    407 HG22 ILE A  26      -0.648   1.834   4.324  1.00  0.00           H  
ATOM    408 HG23 ILE A  26      -2.051   1.988   5.384  1.00  0.00           H  
ATOM    409 HD11 ILE A  26      -1.700   3.117   8.184  1.00  0.00           H  
ATOM    410 HD12 ILE A  26      -1.998   1.379   8.190  1.00  0.00           H  
ATOM    411 HD13 ILE A  26      -0.767   2.067   9.250  1.00  0.00           H  
ATOM    412  N   LYS A  27       2.688   1.585   6.073  1.00  0.00           N  
ATOM    413  CA  LYS A  27       3.437   0.352   5.859  1.00  0.00           C  
ATOM    414  C   LYS A  27       2.516  -0.862   5.928  1.00  0.00           C  
ATOM    415  O   LYS A  27       1.690  -0.975   6.834  1.00  0.00           O  
ATOM    416  CB  LYS A  27       4.552   0.221   6.899  1.00  0.00           C  
ATOM    417  CG  LYS A  27       5.551   1.364   6.867  1.00  0.00           C  
ATOM    418  CD  LYS A  27       5.741   1.977   8.244  1.00  0.00           C  
ATOM    419  CE  LYS A  27       6.689   1.150   9.097  1.00  0.00           C  
ATOM    420  NZ  LYS A  27       7.494   2.000  10.017  1.00  0.00           N  
ATOM    421  H   LYS A  27       2.833   2.095   6.898  1.00  0.00           H  
ATOM    422  HA  LYS A  27       3.878   0.400   4.874  1.00  0.00           H  
ATOM    423  HB2 LYS A  27       4.107   0.186   7.883  1.00  0.00           H  
ATOM    424  HB3 LYS A  27       5.086  -0.701   6.721  1.00  0.00           H  
ATOM    425  HG2 LYS A  27       6.502   0.989   6.517  1.00  0.00           H  
ATOM    426  HG3 LYS A  27       5.192   2.126   6.189  1.00  0.00           H  
ATOM    427  HD2 LYS A  27       6.149   2.971   8.134  1.00  0.00           H  
ATOM    428  HD3 LYS A  27       4.781   2.034   8.739  1.00  0.00           H  
ATOM    429  HE2 LYS A  27       6.110   0.450   9.681  1.00  0.00           H  
ATOM    430  HE3 LYS A  27       7.357   0.606   8.446  1.00  0.00           H  
ATOM    431  HZ1 LYS A  27       7.378   3.003   9.770  1.00  0.00           H  
ATOM    432  HZ2 LYS A  27       8.501   1.750   9.946  1.00  0.00           H  
ATOM    433  HZ3 LYS A  27       7.182   1.858  11.000  1.00  0.00           H  
ATOM    434  N   CYS A  28       2.665  -1.767   4.967  1.00  0.00           N  
ATOM    435  CA  CYS A  28       1.847  -2.973   4.920  1.00  0.00           C  
ATOM    436  C   CYS A  28       2.432  -4.063   5.813  1.00  0.00           C  
ATOM    437  O   CYS A  28       3.634  -4.103   6.078  1.00  0.00           O  
ATOM    438  CB  CYS A  28       1.733  -3.482   3.482  1.00  0.00           C  
ATOM    439  SG  CYS A  28       1.347  -2.195   2.272  1.00  0.00           S  
ATOM    440  H   CYS A  28       3.340  -1.620   4.272  1.00  0.00           H  
ATOM    441  HA  CYS A  28       0.862  -2.720   5.281  1.00  0.00           H  
ATOM    442  HB2 CYS A  28       2.671  -3.933   3.192  1.00  0.00           H  
ATOM    443  HB3 CYS A  28       0.953  -4.226   3.432  1.00  0.00           H  
ATOM    444  HG  CYS A  28       1.298  -1.035   2.910  1.00  0.00           H  
ATOM    445  N   PRO A  29       1.565  -4.966   6.290  1.00  0.00           N  
ATOM    446  CA  PRO A  29       1.973  -6.072   7.162  1.00  0.00           C  
ATOM    447  C   PRO A  29       2.804  -7.116   6.423  1.00  0.00           C  
ATOM    448  O   PRO A  29       2.369  -8.252   6.237  1.00  0.00           O  
ATOM    449  CB  PRO A  29       0.641  -6.674   7.618  1.00  0.00           C  
ATOM    450  CG  PRO A  29      -0.324  -6.316   6.542  1.00  0.00           C  
ATOM    451  CD  PRO A  29       0.117  -4.979   6.016  1.00  0.00           C  
ATOM    452  HA  PRO A  29       2.522  -5.718   8.022  1.00  0.00           H  
ATOM    453  HB2 PRO A  29       0.744  -7.745   7.718  1.00  0.00           H  
ATOM    454  HB3 PRO A  29       0.354  -6.244   8.566  1.00  0.00           H  
ATOM    455  HG2 PRO A  29      -0.292  -7.057   5.758  1.00  0.00           H  
ATOM    456  HG3 PRO A  29      -1.321  -6.246   6.952  1.00  0.00           H  
ATOM    457  HD2 PRO A  29      -0.075  -4.908   4.956  1.00  0.00           H  
ATOM    458  HD3 PRO A  29      -0.382  -4.181   6.546  1.00  0.00           H  
ATOM    459  N   LYS A  30       4.003  -6.723   6.006  1.00  0.00           N  
ATOM    460  CA  LYS A  30       4.897  -7.624   5.289  1.00  0.00           C  
ATOM    461  C   LYS A  30       6.340  -7.436   5.746  1.00  0.00           C  
ATOM    462  O   LYS A  30       7.256  -7.358   4.927  1.00  0.00           O  
ATOM    463  CB  LYS A  30       4.793  -7.386   3.781  1.00  0.00           C  
ATOM    464  CG  LYS A  30       3.434  -7.738   3.202  1.00  0.00           C  
ATOM    465  CD  LYS A  30       2.496  -6.542   3.214  1.00  0.00           C  
ATOM    466  CE  LYS A  30       1.084  -6.937   2.809  1.00  0.00           C  
ATOM    467  NZ  LYS A  30       0.562  -8.057   3.640  1.00  0.00           N  
ATOM    468  H   LYS A  30       4.294  -5.803   6.185  1.00  0.00           H  
ATOM    469  HA  LYS A  30       4.592  -8.637   5.507  1.00  0.00           H  
ATOM    470  HB2 LYS A  30       4.989  -6.344   3.580  1.00  0.00           H  
ATOM    471  HB3 LYS A  30       5.540  -7.987   3.282  1.00  0.00           H  
ATOM    472  HG2 LYS A  30       3.562  -8.071   2.183  1.00  0.00           H  
ATOM    473  HG3 LYS A  30       2.997  -8.533   3.790  1.00  0.00           H  
ATOM    474  HD2 LYS A  30       2.470  -6.126   4.209  1.00  0.00           H  
ATOM    475  HD3 LYS A  30       2.866  -5.800   2.520  1.00  0.00           H  
ATOM    476  HE2 LYS A  30       0.438  -6.081   2.927  1.00  0.00           H  
ATOM    477  HE3 LYS A  30       1.093  -7.243   1.774  1.00  0.00           H  
ATOM    478  HZ1 LYS A  30      -0.409  -7.851   3.950  1.00  0.00           H  
ATOM    479  HZ2 LYS A  30       1.162  -8.188   4.481  1.00  0.00           H  
ATOM    480  HZ3 LYS A  30       0.559  -8.940   3.090  1.00  0.00           H  
ATOM    481  N   PHE A  31       6.536  -7.366   7.058  1.00  0.00           N  
ATOM    482  CA  PHE A  31       7.868  -7.187   7.624  1.00  0.00           C  
ATOM    483  C   PHE A  31       8.649  -8.498   7.601  1.00  0.00           C  
ATOM    484  O   PHE A  31       8.496  -9.341   8.486  1.00  0.00           O  
ATOM    485  CB  PHE A  31       7.771  -6.665   9.059  1.00  0.00           C  
ATOM    486  CG  PHE A  31       6.812  -5.518   9.216  1.00  0.00           C  
ATOM    487  CD1 PHE A  31       7.204  -4.224   8.910  1.00  0.00           C  
ATOM    488  CD2 PHE A  31       5.520  -5.735   9.666  1.00  0.00           C  
ATOM    489  CE1 PHE A  31       6.323  -3.168   9.054  1.00  0.00           C  
ATOM    490  CE2 PHE A  31       4.636  -4.682   9.812  1.00  0.00           C  
ATOM    491  CZ  PHE A  31       5.038  -3.398   9.504  1.00  0.00           C  
ATOM    492  H   PHE A  31       5.766  -7.435   7.662  1.00  0.00           H  
ATOM    493  HA  PHE A  31       8.390  -6.461   7.020  1.00  0.00           H  
ATOM    494  HB2 PHE A  31       7.439  -7.464   9.705  1.00  0.00           H  
ATOM    495  HB3 PHE A  31       8.746  -6.329   9.380  1.00  0.00           H  
ATOM    496  HD1 PHE A  31       8.208  -4.044   8.556  1.00  0.00           H  
ATOM    497  HD2 PHE A  31       5.205  -6.740   9.908  1.00  0.00           H  
ATOM    498  HE1 PHE A  31       6.640  -2.165   8.812  1.00  0.00           H  
ATOM    499  HE2 PHE A  31       3.632  -4.865  10.164  1.00  0.00           H  
ATOM    500  HZ  PHE A  31       4.349  -2.574   9.618  1.00  0.00           H  
ATOM    501  N   ASP A  32       9.486  -8.663   6.583  1.00  0.00           N  
ATOM    502  CA  ASP A  32      10.292  -9.870   6.443  1.00  0.00           C  
ATOM    503  C   ASP A  32       9.406 -11.092   6.218  1.00  0.00           C  
ATOM    504  O   ASP A  32       9.649 -12.159   6.780  1.00  0.00           O  
ATOM    505  CB  ASP A  32      11.160 -10.076   7.686  1.00  0.00           C  
ATOM    506  CG  ASP A  32      12.560 -10.547   7.342  1.00  0.00           C  
ATOM    507  OD1 ASP A  32      13.381  -9.707   6.921  1.00  0.00           O  
ATOM    508  OD2 ASP A  32      12.833 -11.757   7.495  1.00  0.00           O  
ATOM    509  H   ASP A  32       9.565  -7.955   5.909  1.00  0.00           H  
ATOM    510  HA  ASP A  32      10.934  -9.744   5.585  1.00  0.00           H  
ATOM    511  HB2 ASP A  32      11.236  -9.141   8.222  1.00  0.00           H  
ATOM    512  HB3 ASP A  32      10.697 -10.816   8.323  1.00  0.00           H  
ATOM    513  N   ASN A  33       8.377 -10.927   5.393  1.00  0.00           N  
ATOM    514  CA  ASN A  33       7.454 -12.016   5.096  1.00  0.00           C  
ATOM    515  C   ASN A  33       7.154 -12.081   3.602  1.00  0.00           C  
ATOM    516  O   ASN A  33       7.247 -13.142   2.984  1.00  0.00           O  
ATOM    517  CB  ASN A  33       6.152 -11.837   5.881  1.00  0.00           C  
ATOM    518  CG  ASN A  33       5.148 -12.937   5.592  1.00  0.00           C  
ATOM    519  OD1 ASN A  33       5.272 -14.054   6.094  1.00  0.00           O  
ATOM    520  ND2 ASN A  33       4.146 -12.623   4.780  1.00  0.00           N  
ATOM    521  H   ASN A  33       8.235 -10.052   4.975  1.00  0.00           H  
ATOM    522  HA  ASN A  33       7.923 -12.940   5.398  1.00  0.00           H  
ATOM    523  HB2 ASN A  33       6.373 -11.848   6.939  1.00  0.00           H  
ATOM    524  HB3 ASN A  33       5.707 -10.890   5.619  1.00  0.00           H  
ATOM    525 HD21 ASN A  33       4.111 -11.714   4.417  1.00  0.00           H  
ATOM    526 HD22 ASN A  33       3.482 -13.314   4.577  1.00  0.00           H  
ATOM    527  N   LYS A  34       6.794 -10.940   3.026  1.00  0.00           N  
ATOM    528  CA  LYS A  34       6.481 -10.865   1.603  1.00  0.00           C  
ATOM    529  C   LYS A  34       6.170  -9.430   1.189  1.00  0.00           C  
ATOM    530  O   LYS A  34       5.112  -9.151   0.624  1.00  0.00           O  
ATOM    531  CB  LYS A  34       5.293 -11.771   1.273  1.00  0.00           C  
ATOM    532  CG  LYS A  34       5.350 -12.361  -0.126  1.00  0.00           C  
ATOM    533  CD  LYS A  34       5.153 -13.868  -0.105  1.00  0.00           C  
ATOM    534  CE  LYS A  34       5.472 -14.491  -1.456  1.00  0.00           C  
ATOM    535  NZ  LYS A  34       5.741 -15.951  -1.343  1.00  0.00           N  
ATOM    536  H   LYS A  34       6.737 -10.126   3.570  1.00  0.00           H  
ATOM    537  HA  LYS A  34       7.347 -11.205   1.055  1.00  0.00           H  
ATOM    538  HB2 LYS A  34       5.269 -12.585   1.983  1.00  0.00           H  
ATOM    539  HB3 LYS A  34       4.382 -11.198   1.362  1.00  0.00           H  
ATOM    540  HG2 LYS A  34       4.571 -11.916  -0.727  1.00  0.00           H  
ATOM    541  HG3 LYS A  34       6.314 -12.139  -0.562  1.00  0.00           H  
ATOM    542  HD2 LYS A  34       5.806 -14.297   0.640  1.00  0.00           H  
ATOM    543  HD3 LYS A  34       4.124 -14.084   0.147  1.00  0.00           H  
ATOM    544  HE2 LYS A  34       4.631 -14.338  -2.115  1.00  0.00           H  
ATOM    545  HE3 LYS A  34       6.344 -14.003  -1.865  1.00  0.00           H  
ATOM    546  HZ1 LYS A  34       5.511 -16.427  -2.238  1.00  0.00           H  
ATOM    547  HZ2 LYS A  34       5.160 -16.363  -0.585  1.00  0.00           H  
ATOM    548  HZ3 LYS A  34       6.744 -16.114  -1.123  1.00  0.00           H  
ATOM    549  N   LYS A  35       7.098  -8.523   1.472  1.00  0.00           N  
ATOM    550  CA  LYS A  35       6.925  -7.117   1.127  1.00  0.00           C  
ATOM    551  C   LYS A  35       7.236  -6.877  -0.347  1.00  0.00           C  
ATOM    552  O   LYS A  35       7.703  -7.775  -1.048  1.00  0.00           O  
ATOM    553  CB  LYS A  35       7.828  -6.241   1.998  1.00  0.00           C  
ATOM    554  CG  LYS A  35       9.259  -6.743   2.088  1.00  0.00           C  
ATOM    555  CD  LYS A  35      10.221  -5.623   2.446  1.00  0.00           C  
ATOM    556  CE  LYS A  35       9.975  -5.105   3.855  1.00  0.00           C  
ATOM    557  NZ  LYS A  35      10.939  -4.034   4.229  1.00  0.00           N  
ATOM    558  H   LYS A  35       7.922  -8.807   1.923  1.00  0.00           H  
ATOM    559  HA  LYS A  35       5.895  -6.854   1.313  1.00  0.00           H  
ATOM    560  HB2 LYS A  35       7.844  -5.242   1.589  1.00  0.00           H  
ATOM    561  HB3 LYS A  35       7.419  -6.205   2.997  1.00  0.00           H  
ATOM    562  HG2 LYS A  35       9.316  -7.509   2.847  1.00  0.00           H  
ATOM    563  HG3 LYS A  35       9.545  -7.160   1.132  1.00  0.00           H  
ATOM    564  HD2 LYS A  35      11.233  -5.995   2.385  1.00  0.00           H  
ATOM    565  HD3 LYS A  35      10.092  -4.811   1.745  1.00  0.00           H  
ATOM    566  HE2 LYS A  35       8.971  -4.709   3.908  1.00  0.00           H  
ATOM    567  HE3 LYS A  35      10.074  -5.926   4.549  1.00  0.00           H  
ATOM    568  HZ1 LYS A  35      10.440  -3.250   4.694  1.00  0.00           H  
ATOM    569  HZ2 LYS A  35      11.417  -3.672   3.379  1.00  0.00           H  
ATOM    570  HZ3 LYS A  35      11.655  -4.411   4.882  1.00  0.00           H  
ATOM    571  N   CYS A  36       6.974  -5.659  -0.811  1.00  0.00           N  
ATOM    572  CA  CYS A  36       7.226  -5.301  -2.203  1.00  0.00           C  
ATOM    573  C   CYS A  36       8.659  -5.643  -2.601  1.00  0.00           C  
ATOM    574  O   CYS A  36       9.561  -5.658  -1.763  1.00  0.00           O  
ATOM    575  CB  CYS A  36       6.966  -3.810  -2.422  1.00  0.00           C  
ATOM    576  SG  CYS A  36       6.957  -3.310  -4.160  1.00  0.00           S  
ATOM    577  H   CYS A  36       6.602  -4.985  -0.204  1.00  0.00           H  
ATOM    578  HA  CYS A  36       6.549  -5.871  -2.819  1.00  0.00           H  
ATOM    579  HB2 CYS A  36       6.003  -3.556  -2.004  1.00  0.00           H  
ATOM    580  HB3 CYS A  36       7.732  -3.240  -1.918  1.00  0.00           H  
ATOM    581  HG  CYS A  36       7.325  -2.039  -4.221  1.00  0.00           H  
ATOM    582  N   THR A  37       8.860  -5.919  -3.886  1.00  0.00           N  
ATOM    583  CA  THR A  37      10.180  -6.264  -4.396  1.00  0.00           C  
ATOM    584  C   THR A  37      10.438  -5.606  -5.746  1.00  0.00           C  
ATOM    585  O   THR A  37      11.021  -6.215  -6.644  1.00  0.00           O  
ATOM    586  CB  THR A  37      10.347  -7.788  -4.540  1.00  0.00           C  
ATOM    587  OG1 THR A  37      11.690  -8.100  -4.926  1.00  0.00           O  
ATOM    588  CG2 THR A  37       9.376  -8.343  -5.571  1.00  0.00           C  
ATOM    589  H   THR A  37       8.100  -5.891  -4.505  1.00  0.00           H  
ATOM    590  HA  THR A  37      10.915  -5.909  -3.687  1.00  0.00           H  
ATOM    591  HB  THR A  37      10.138  -8.250  -3.586  1.00  0.00           H  
ATOM    592  HG1 THR A  37      11.803  -7.923  -5.863  1.00  0.00           H  
ATOM    593 HG21 THR A  37       8.710  -9.048  -5.095  1.00  0.00           H  
ATOM    594 HG22 THR A  37       9.927  -8.842  -6.353  1.00  0.00           H  
ATOM    595 HG23 THR A  37       8.800  -7.533  -5.995  1.00  0.00           H  
ATOM    596  N   LYS A  38      10.002  -4.359  -5.884  1.00  0.00           N  
ATOM    597  CA  LYS A  38      10.186  -3.616  -7.125  1.00  0.00           C  
ATOM    598  C   LYS A  38       9.607  -2.209  -7.008  1.00  0.00           C  
ATOM    599  O   LYS A  38       8.965  -1.873  -6.013  1.00  0.00           O  
ATOM    600  CB  LYS A  38       9.525  -4.357  -8.290  1.00  0.00           C  
ATOM    601  CG  LYS A  38      10.484  -4.695  -9.418  1.00  0.00           C  
ATOM    602  CD  LYS A  38       9.778  -4.711 -10.764  1.00  0.00           C  
ATOM    603  CE  LYS A  38      10.640  -5.360 -11.837  1.00  0.00           C  
ATOM    604  NZ  LYS A  38      10.279  -6.789 -12.049  1.00  0.00           N  
ATOM    605  H   LYS A  38       9.544  -3.926  -5.132  1.00  0.00           H  
ATOM    606  HA  LYS A  38      11.247  -3.541  -7.312  1.00  0.00           H  
ATOM    607  HB2 LYS A  38       9.098  -5.277  -7.920  1.00  0.00           H  
ATOM    608  HB3 LYS A  38       8.734  -3.738  -8.691  1.00  0.00           H  
ATOM    609  HG2 LYS A  38      11.269  -3.954  -9.446  1.00  0.00           H  
ATOM    610  HG3 LYS A  38      10.912  -5.669  -9.234  1.00  0.00           H  
ATOM    611  HD2 LYS A  38       8.858  -5.270 -10.671  1.00  0.00           H  
ATOM    612  HD3 LYS A  38       9.557  -3.695 -11.058  1.00  0.00           H  
ATOM    613  HE2 LYS A  38      10.503  -4.822 -12.762  1.00  0.00           H  
ATOM    614  HE3 LYS A  38      11.675  -5.300 -11.533  1.00  0.00           H  
ATOM    615  HZ1 LYS A  38      10.751  -7.155 -12.900  1.00  0.00           H  
ATOM    616  HZ2 LYS A  38       9.250  -6.884 -12.168  1.00  0.00           H  
ATOM    617  HZ3 LYS A  38      10.575  -7.358 -11.230  1.00  0.00           H  
ATOM    618  N   ASP A  39       9.837  -1.394  -8.031  1.00  0.00           N  
ATOM    619  CA  ASP A  39       9.335  -0.024  -8.045  1.00  0.00           C  
ATOM    620  C   ASP A  39       7.886   0.019  -8.516  1.00  0.00           C  
ATOM    621  O   ASP A  39       7.607  -0.093  -9.709  1.00  0.00           O  
ATOM    622  CB  ASP A  39      10.204   0.851  -8.948  1.00  0.00           C  
ATOM    623  CG  ASP A  39      11.634   0.351  -9.037  1.00  0.00           C  
ATOM    624  OD1 ASP A  39      12.450   0.732  -8.173  1.00  0.00           O  
ATOM    625  OD2 ASP A  39      11.934  -0.421  -9.972  1.00  0.00           O  
ATOM    626  H   ASP A  39      10.355  -1.720  -8.796  1.00  0.00           H  
ATOM    627  HA  ASP A  39       9.384   0.356  -7.036  1.00  0.00           H  
ATOM    628  HB2 ASP A  39       9.784   0.861  -9.943  1.00  0.00           H  
ATOM    629  HB3 ASP A  39      10.218   1.859  -8.558  1.00  0.00           H  
ATOM    630  N   ASN A  40       6.966   0.181  -7.570  1.00  0.00           N  
ATOM    631  CA  ASN A  40       5.544   0.238  -7.889  1.00  0.00           C  
ATOM    632  C   ASN A  40       5.067  -1.084  -8.483  1.00  0.00           C  
ATOM    633  O   ASN A  40       4.882  -1.202  -9.693  1.00  0.00           O  
ATOM    634  CB  ASN A  40       5.263   1.380  -8.868  1.00  0.00           C  
ATOM    635  CG  ASN A  40       6.129   2.596  -8.599  1.00  0.00           C  
ATOM    636  OD1 ASN A  40       6.692   3.187  -9.521  1.00  0.00           O  
ATOM    637  ND2 ASN A  40       6.238   2.976  -7.332  1.00  0.00           N  
ATOM    638  H   ASN A  40       7.250   0.264  -6.636  1.00  0.00           H  
ATOM    639  HA  ASN A  40       5.006   0.422  -6.972  1.00  0.00           H  
ATOM    640  HB2 ASN A  40       5.458   1.038  -9.875  1.00  0.00           H  
ATOM    641  HB3 ASN A  40       4.227   1.671  -8.785  1.00  0.00           H  
ATOM    642 HD21 ASN A  40       5.762   2.458  -6.650  1.00  0.00           H  
ATOM    643 HD22 ASN A  40       6.791   3.760  -7.130  1.00  0.00           H  
ATOM    644  N   ASN A  41       4.868  -2.076  -7.620  1.00  0.00           N  
ATOM    645  CA  ASN A  41       4.413  -3.391  -8.060  1.00  0.00           C  
ATOM    646  C   ASN A  41       2.889  -3.443  -8.129  1.00  0.00           C  
ATOM    647  O   ASN A  41       2.301  -3.326  -9.205  1.00  0.00           O  
ATOM    648  CB  ASN A  41       4.929  -4.475  -7.111  1.00  0.00           C  
ATOM    649  CG  ASN A  41       6.184  -5.147  -7.631  1.00  0.00           C  
ATOM    650  OD1 ASN A  41       6.694  -4.798  -8.696  1.00  0.00           O  
ATOM    651  ND2 ASN A  41       6.690  -6.119  -6.879  1.00  0.00           N  
ATOM    652  H   ASN A  41       5.033  -1.922  -6.667  1.00  0.00           H  
ATOM    653  HA  ASN A  41       4.812  -3.567  -9.046  1.00  0.00           H  
ATOM    654  HB2 ASN A  41       5.152  -4.030  -6.153  1.00  0.00           H  
ATOM    655  HB3 ASN A  41       4.165  -5.228  -6.985  1.00  0.00           H  
ATOM    656 HD21 ASN A  41       6.231  -6.343  -6.042  1.00  0.00           H  
ATOM    657 HD22 ASN A  41       7.502  -6.569  -7.190  1.00  0.00           H  
ATOM    658  N   LYS A  42       2.255  -3.619  -6.975  1.00  0.00           N  
ATOM    659  CA  LYS A  42       0.800  -3.685  -6.902  1.00  0.00           C  
ATOM    660  C   LYS A  42       0.335  -3.870  -5.461  1.00  0.00           C  
ATOM    661  O   LYS A  42       0.971  -4.578  -4.681  1.00  0.00           O  
ATOM    662  CB  LYS A  42       0.278  -4.832  -7.769  1.00  0.00           C  
ATOM    663  CG  LYS A  42      -1.196  -5.134  -7.556  1.00  0.00           C  
ATOM    664  CD  LYS A  42      -1.801  -5.837  -8.759  1.00  0.00           C  
ATOM    665  CE  LYS A  42      -2.675  -7.008  -8.339  1.00  0.00           C  
ATOM    666  NZ  LYS A  42      -3.751  -7.282  -9.330  1.00  0.00           N  
ATOM    667  H   LYS A  42       2.780  -3.705  -6.150  1.00  0.00           H  
ATOM    668  HA  LYS A  42       0.407  -2.752  -7.279  1.00  0.00           H  
ATOM    669  HB2 LYS A  42       0.425  -4.578  -8.809  1.00  0.00           H  
ATOM    670  HB3 LYS A  42       0.842  -5.725  -7.542  1.00  0.00           H  
ATOM    671  HG2 LYS A  42      -1.302  -5.769  -6.689  1.00  0.00           H  
ATOM    672  HG3 LYS A  42      -1.724  -4.205  -7.390  1.00  0.00           H  
ATOM    673  HD2 LYS A  42      -2.406  -5.132  -9.311  1.00  0.00           H  
ATOM    674  HD3 LYS A  42      -1.004  -6.202  -9.390  1.00  0.00           H  
ATOM    675  HE2 LYS A  42      -2.055  -7.886  -8.241  1.00  0.00           H  
ATOM    676  HE3 LYS A  42      -3.126  -6.779  -7.384  1.00  0.00           H  
ATOM    677  HZ1 LYS A  42      -4.261  -6.403  -9.556  1.00  0.00           H  
ATOM    678  HZ2 LYS A  42      -4.427  -7.971  -8.943  1.00  0.00           H  
ATOM    679  HZ3 LYS A  42      -3.342  -7.667 -10.205  1.00  0.00           H  
ATOM    680  N   CYS A  43      -0.776  -3.228  -5.117  1.00  0.00           N  
ATOM    681  CA  CYS A  43      -1.327  -3.323  -3.769  1.00  0.00           C  
ATOM    682  C   CYS A  43      -2.730  -2.729  -3.712  1.00  0.00           C  
ATOM    683  O   CYS A  43      -3.181  -2.082  -4.658  1.00  0.00           O  
ATOM    684  CB  CYS A  43      -0.416  -2.605  -2.772  1.00  0.00           C  
ATOM    685  SG  CYS A  43      -0.467  -0.801  -2.893  1.00  0.00           S  
ATOM    686  H   CYS A  43      -1.237  -2.678  -5.784  1.00  0.00           H  
ATOM    687  HA  CYS A  43      -1.380  -4.368  -3.507  1.00  0.00           H  
ATOM    688  HB2 CYS A  43      -0.709  -2.875  -1.769  1.00  0.00           H  
ATOM    689  HB3 CYS A  43       0.605  -2.918  -2.938  1.00  0.00           H  
ATOM    690  HG  CYS A  43       0.380  -0.308  -2.002  1.00  0.00           H  
ATOM    691  N   THR A  44      -3.419  -2.955  -2.598  1.00  0.00           N  
ATOM    692  CA  THR A  44      -4.772  -2.447  -2.419  1.00  0.00           C  
ATOM    693  C   THR A  44      -5.017  -2.030  -0.972  1.00  0.00           C  
ATOM    694  O   THR A  44      -4.254  -2.389  -0.076  1.00  0.00           O  
ATOM    695  CB  THR A  44      -5.825  -3.495  -2.825  1.00  0.00           C  
ATOM    696  OG1 THR A  44      -5.179  -4.665  -3.338  1.00  0.00           O  
ATOM    697  CG2 THR A  44      -6.774  -2.932  -3.871  1.00  0.00           C  
ATOM    698  H   THR A  44      -3.005  -3.478  -1.880  1.00  0.00           H  
ATOM    699  HA  THR A  44      -4.891  -1.583  -3.057  1.00  0.00           H  
ATOM    700  HB  THR A  44      -6.398  -3.764  -1.949  1.00  0.00           H  
ATOM    701  HG1 THR A  44      -5.007  -4.550  -4.276  1.00  0.00           H  
ATOM    702 HG21 THR A  44      -7.451  -2.233  -3.405  1.00  0.00           H  
ATOM    703 HG22 THR A  44      -7.339  -3.738  -4.316  1.00  0.00           H  
ATOM    704 HG23 THR A  44      -6.205  -2.426  -4.638  1.00  0.00           H  
ATOM    705  N   VAL A  45      -6.085  -1.271  -0.752  1.00  0.00           N  
ATOM    706  CA  VAL A  45      -6.431  -0.808   0.586  1.00  0.00           C  
ATOM    707  C   VAL A  45      -7.937  -0.627   0.733  1.00  0.00           C  
ATOM    708  O   VAL A  45      -8.618  -0.210  -0.205  1.00  0.00           O  
ATOM    709  CB  VAL A  45      -5.731   0.523   0.918  1.00  0.00           C  
ATOM    710  CG1 VAL A  45      -6.139   1.012   2.298  1.00  0.00           C  
ATOM    711  CG2 VAL A  45      -4.220   0.368   0.824  1.00  0.00           C  
ATOM    712  H   VAL A  45      -6.655  -1.018  -1.508  1.00  0.00           H  
ATOM    713  HA  VAL A  45      -6.097  -1.552   1.294  1.00  0.00           H  
ATOM    714  HB  VAL A  45      -6.041   1.261   0.192  1.00  0.00           H  
ATOM    715 HG11 VAL A  45      -7.128   1.446   2.248  1.00  0.00           H  
ATOM    716 HG12 VAL A  45      -6.145   0.181   2.989  1.00  0.00           H  
ATOM    717 HG13 VAL A  45      -5.437   1.759   2.638  1.00  0.00           H  
ATOM    718 HG21 VAL A  45      -3.896  -0.410   1.499  1.00  0.00           H  
ATOM    719 HG22 VAL A  45      -3.948   0.104  -0.187  1.00  0.00           H  
ATOM    720 HG23 VAL A  45      -3.744   1.300   1.093  1.00  0.00           H  
ATOM    721  N   ASP A  46      -8.454  -0.943   1.915  1.00  0.00           N  
ATOM    722  CA  ASP A  46      -9.881  -0.815   2.187  1.00  0.00           C  
ATOM    723  C   ASP A  46     -10.126   0.101   3.383  1.00  0.00           C  
ATOM    724  O   ASP A  46      -9.220   0.364   4.174  1.00  0.00           O  
ATOM    725  CB  ASP A  46     -10.498  -2.190   2.447  1.00  0.00           C  
ATOM    726  CG  ASP A  46     -11.059  -2.819   1.186  1.00  0.00           C  
ATOM    727  OD1 ASP A  46     -10.518  -2.546   0.094  1.00  0.00           O  
ATOM    728  OD2 ASP A  46     -12.039  -3.586   1.292  1.00  0.00           O  
ATOM    729  H   ASP A  46      -7.860  -1.270   2.624  1.00  0.00           H  
ATOM    730  HA  ASP A  46     -10.346  -0.380   1.315  1.00  0.00           H  
ATOM    731  HB2 ASP A  46      -9.741  -2.847   2.848  1.00  0.00           H  
ATOM    732  HB3 ASP A  46     -11.299  -2.087   3.164  1.00  0.00           H  
ATOM    733  N   THR A  47     -11.358   0.585   3.508  1.00  0.00           N  
ATOM    734  CA  THR A  47     -11.723   1.472   4.605  1.00  0.00           C  
ATOM    735  C   THR A  47     -12.613   0.760   5.615  1.00  0.00           C  
ATOM    736  O   THR A  47     -12.765   1.212   6.751  1.00  0.00           O  
ATOM    737  CB  THR A  47     -12.450   2.730   4.092  1.00  0.00           C  
ATOM    738  OG1 THR A  47     -13.074   2.456   2.833  1.00  0.00           O  
ATOM    739  CG2 THR A  47     -11.479   3.891   3.939  1.00  0.00           C  
ATOM    740  H   THR A  47     -12.037   0.339   2.845  1.00  0.00           H  
ATOM    741  HA  THR A  47     -10.813   1.784   5.098  1.00  0.00           H  
ATOM    742  HB  THR A  47     -13.208   3.007   4.809  1.00  0.00           H  
ATOM    743  HG1 THR A  47     -13.995   2.726   2.867  1.00  0.00           H  
ATOM    744 HG21 THR A  47     -11.119   4.189   4.912  1.00  0.00           H  
ATOM    745 HG22 THR A  47     -11.985   4.724   3.473  1.00  0.00           H  
ATOM    746 HG23 THR A  47     -10.645   3.586   3.324  1.00  0.00           H  
ATOM    747  N   TYR A  48     -13.202  -0.354   5.196  1.00  0.00           N  
ATOM    748  CA  TYR A  48     -14.081  -1.128   6.065  1.00  0.00           C  
ATOM    749  C   TYR A  48     -13.402  -1.429   7.397  1.00  0.00           C  
ATOM    750  O   TYR A  48     -13.956  -1.160   8.463  1.00  0.00           O  
ATOM    751  CB  TYR A  48     -14.487  -2.434   5.380  1.00  0.00           C  
ATOM    752  CG  TYR A  48     -15.114  -3.440   6.320  1.00  0.00           C  
ATOM    753  CD1 TYR A  48     -16.026  -3.041   7.288  1.00  0.00           C  
ATOM    754  CD2 TYR A  48     -14.795  -4.790   6.236  1.00  0.00           C  
ATOM    755  CE1 TYR A  48     -16.601  -3.956   8.149  1.00  0.00           C  
ATOM    756  CE2 TYR A  48     -15.366  -5.713   7.092  1.00  0.00           C  
ATOM    757  CZ  TYR A  48     -16.268  -5.291   8.047  1.00  0.00           C  
ATOM    758  OH  TYR A  48     -16.839  -6.205   8.901  1.00  0.00           O  
ATOM    759  H   TYR A  48     -13.043  -0.663   4.280  1.00  0.00           H  
ATOM    760  HA  TYR A  48     -14.967  -0.539   6.249  1.00  0.00           H  
ATOM    761  HB2 TYR A  48     -15.202  -2.218   4.602  1.00  0.00           H  
ATOM    762  HB3 TYR A  48     -13.612  -2.891   4.942  1.00  0.00           H  
ATOM    763  HD1 TYR A  48     -16.285  -1.995   7.365  1.00  0.00           H  
ATOM    764  HD2 TYR A  48     -14.089  -5.117   5.488  1.00  0.00           H  
ATOM    765  HE1 TYR A  48     -17.307  -3.626   8.897  1.00  0.00           H  
ATOM    766  HE2 TYR A  48     -15.106  -6.757   7.013  1.00  0.00           H  
ATOM    767  HH  TYR A  48     -17.772  -6.299   8.693  1.00  0.00           H  
ATOM    768  N   ASN A  49     -12.199  -1.987   7.328  1.00  0.00           N  
ATOM    769  CA  ASN A  49     -11.442  -2.324   8.529  1.00  0.00           C  
ATOM    770  C   ASN A  49      -9.942  -2.274   8.259  1.00  0.00           C  
ATOM    771  O   ASN A  49      -9.184  -3.110   8.749  1.00  0.00           O  
ATOM    772  CB  ASN A  49     -11.835  -3.716   9.030  1.00  0.00           C  
ATOM    773  CG  ASN A  49     -11.376  -3.969  10.452  1.00  0.00           C  
ATOM    774  OD1 ASN A  49     -11.665  -3.188  11.358  1.00  0.00           O  
ATOM    775  ND2 ASN A  49     -10.655  -5.066  10.656  1.00  0.00           N  
ATOM    776  H   ASN A  49     -11.809  -2.177   6.449  1.00  0.00           H  
ATOM    777  HA  ASN A  49     -11.685  -1.597   9.289  1.00  0.00           H  
ATOM    778  HB2 ASN A  49     -12.910  -3.814   8.997  1.00  0.00           H  
ATOM    779  HB3 ASN A  49     -11.390  -4.462   8.389  1.00  0.00           H  
ATOM    780 HD21 ASN A  49     -10.463  -5.643   9.886  1.00  0.00           H  
ATOM    781 HD22 ASN A  49     -10.347  -5.255  11.566  1.00  0.00           H  
ATOM    782  N   ASN A  50      -9.520  -1.286   7.477  1.00  0.00           N  
ATOM    783  CA  ASN A  50      -8.109  -1.126   7.141  1.00  0.00           C  
ATOM    784  C   ASN A  50      -7.521  -2.435   6.626  1.00  0.00           C  
ATOM    785  O   ASN A  50      -6.740  -3.091   7.317  1.00  0.00           O  
ATOM    786  CB  ASN A  50      -7.324  -0.647   8.364  1.00  0.00           C  
ATOM    787  CG  ASN A  50      -6.080   0.131   7.983  1.00  0.00           C  
ATOM    788  OD1 ASN A  50      -4.963  -0.252   8.332  1.00  0.00           O  
ATOM    789  ND2 ASN A  50      -6.266   1.232   7.263  1.00  0.00           N  
ATOM    790  H   ASN A  50     -10.171  -0.650   7.115  1.00  0.00           H  
ATOM    791  HA  ASN A  50      -8.036  -0.381   6.363  1.00  0.00           H  
ATOM    792  HB2 ASN A  50      -7.956  -0.006   8.961  1.00  0.00           H  
ATOM    793  HB3 ASN A  50      -7.027  -1.502   8.952  1.00  0.00           H  
ATOM    794 HD21 ASN A  50      -7.184   1.476   7.022  1.00  0.00           H  
ATOM    795 HD22 ASN A  50      -5.478   1.753   7.003  1.00  0.00           H  
ATOM    796  N   ALA A  51      -7.898  -2.810   5.408  1.00  0.00           N  
ATOM    797  CA  ALA A  51      -7.407  -4.039   4.798  1.00  0.00           C  
ATOM    798  C   ALA A  51      -6.452  -3.737   3.649  1.00  0.00           C  
ATOM    799  O   ALA A  51      -6.877  -3.342   2.563  1.00  0.00           O  
ATOM    800  CB  ALA A  51      -8.570  -4.890   4.313  1.00  0.00           C  
ATOM    801  H   ALA A  51      -8.523  -2.245   4.906  1.00  0.00           H  
ATOM    802  HA  ALA A  51      -6.876  -4.598   5.557  1.00  0.00           H  
ATOM    803  HB1 ALA A  51      -8.399  -5.922   4.586  1.00  0.00           H  
ATOM    804  HB2 ALA A  51      -9.485  -4.543   4.770  1.00  0.00           H  
ATOM    805  HB3 ALA A  51      -8.651  -4.810   3.240  1.00  0.00           H  
ATOM    806  N   VAL A  52      -5.159  -3.927   3.892  1.00  0.00           N  
ATOM    807  CA  VAL A  52      -4.145  -3.676   2.877  1.00  0.00           C  
ATOM    808  C   VAL A  52      -3.586  -4.981   2.324  1.00  0.00           C  
ATOM    809  O   VAL A  52      -3.540  -5.995   3.022  1.00  0.00           O  
ATOM    810  CB  VAL A  52      -2.985  -2.831   3.438  1.00  0.00           C  
ATOM    811  CG1 VAL A  52      -2.042  -2.409   2.322  1.00  0.00           C  
ATOM    812  CG2 VAL A  52      -3.521  -1.618   4.181  1.00  0.00           C  
ATOM    813  H   VAL A  52      -4.882  -4.244   4.778  1.00  0.00           H  
ATOM    814  HA  VAL A  52      -4.607  -3.123   2.072  1.00  0.00           H  
ATOM    815  HB  VAL A  52      -2.430  -3.439   4.137  1.00  0.00           H  
ATOM    816 HG11 VAL A  52      -2.616  -2.018   1.494  1.00  0.00           H  
ATOM    817 HG12 VAL A  52      -1.369  -1.648   2.687  1.00  0.00           H  
ATOM    818 HG13 VAL A  52      -1.472  -3.264   1.990  1.00  0.00           H  
ATOM    819 HG21 VAL A  52      -4.303  -1.154   3.598  1.00  0.00           H  
ATOM    820 HG22 VAL A  52      -3.919  -1.927   5.135  1.00  0.00           H  
ATOM    821 HG23 VAL A  52      -2.722  -0.908   4.338  1.00  0.00           H  
ATOM    822  N   ASP A  53      -3.162  -4.951   1.065  1.00  0.00           N  
ATOM    823  CA  ASP A  53      -2.605  -6.133   0.417  1.00  0.00           C  
ATOM    824  C   ASP A  53      -1.327  -5.785  -0.340  1.00  0.00           C  
ATOM    825  O   ASP A  53      -0.864  -4.644  -0.306  1.00  0.00           O  
ATOM    826  CB  ASP A  53      -3.628  -6.746  -0.541  1.00  0.00           C  
ATOM    827  CG  ASP A  53      -4.698  -7.537   0.186  1.00  0.00           C  
ATOM    828  OD1 ASP A  53      -4.404  -8.667   0.630  1.00  0.00           O  
ATOM    829  OD2 ASP A  53      -5.830  -7.025   0.312  1.00  0.00           O  
ATOM    830  H   ASP A  53      -3.225  -4.114   0.559  1.00  0.00           H  
ATOM    831  HA  ASP A  53      -2.368  -6.852   1.185  1.00  0.00           H  
ATOM    832  HB2 ASP A  53      -4.107  -5.957  -1.099  1.00  0.00           H  
ATOM    833  HB3 ASP A  53      -3.119  -7.408  -1.226  1.00  0.00           H  
ATOM    834  N   CYS A  54      -0.761  -6.774  -1.023  1.00  0.00           N  
ATOM    835  CA  CYS A  54       0.465  -6.574  -1.787  1.00  0.00           C  
ATOM    836  C   CYS A  54       0.503  -7.490  -3.005  1.00  0.00           C  
ATOM    837  O   CYS A  54      -0.272  -8.443  -3.102  1.00  0.00           O  
ATOM    838  CB  CYS A  54       1.688  -6.829  -0.904  1.00  0.00           C  
ATOM    839  SG  CYS A  54       1.974  -8.573  -0.525  1.00  0.00           S  
ATOM    840  H   CYS A  54      -1.177  -7.662  -1.011  1.00  0.00           H  
ATOM    841  HA  CYS A  54       0.482  -5.548  -2.122  1.00  0.00           H  
ATOM    842  HB2 CYS A  54       2.569  -6.453  -1.405  1.00  0.00           H  
ATOM    843  HB3 CYS A  54       1.563  -6.304   0.031  1.00  0.00           H  
ATOM    844  HG  CYS A  54       0.867  -9.062   0.013  1.00  0.00           H  
ATOM    845  N   ASP A  55       1.406  -7.195  -3.934  1.00  0.00           N  
ATOM    846  CA  ASP A  55       1.544  -7.992  -5.147  1.00  0.00           C  
ATOM    847  C   ASP A  55       2.126  -9.366  -4.831  1.00  0.00           C  
ATOM    848  O   ASP A  55       3.304  -9.624  -5.079  1.00  0.00           O  
ATOM    849  CB  ASP A  55       2.433  -7.268  -6.159  1.00  0.00           C  
ATOM    850  CG  ASP A  55       2.248  -7.791  -7.570  1.00  0.00           C  
ATOM    851  OD1 ASP A  55       1.109  -8.167  -7.919  1.00  0.00           O  
ATOM    852  OD2 ASP A  55       3.242  -7.823  -8.326  1.00  0.00           O  
ATOM    853  H   ASP A  55       1.995  -6.423  -3.799  1.00  0.00           H  
ATOM    854  HA  ASP A  55       0.561  -8.120  -5.572  1.00  0.00           H  
ATOM    855  HB2 ASP A  55       2.193  -6.214  -6.151  1.00  0.00           H  
ATOM    856  HB3 ASP A  55       3.468  -7.400  -5.879  1.00  0.00           H  
TER     857      ASP A  55                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ALA A   1     -15.792   1.895   1.540  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -14.978   2.352   0.421  1.00  0.00           C  
ATOM      3  C   ALA A   1     -13.744   1.474   0.244  1.00  0.00           C  
ATOM      4  O   ALA A   1     -13.528   0.531   1.005  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -14.571   3.804   0.624  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -15.375   1.363   2.249  1.00  0.00           H  
ATOM      7  HA  ALA A   1     -15.580   2.295  -0.474  1.00  0.00           H  
ATOM      8  HB1 ALA A   1     -15.390   4.450   0.344  1.00  0.00           H  
ATOM      9  HB2 ALA A   1     -14.322   3.966   1.662  1.00  0.00           H  
ATOM     10  HB3 ALA A   1     -13.711   4.025   0.009  1.00  0.00           H  
ATOM     11  N   LYS A   2     -12.938   1.790  -0.763  1.00  0.00           N  
ATOM     12  CA  LYS A   2     -11.725   1.030  -1.040  1.00  0.00           C  
ATOM     13  C   LYS A   2     -10.710   1.883  -1.796  1.00  0.00           C  
ATOM     14  O   LYS A   2     -11.023   2.984  -2.245  1.00  0.00           O  
ATOM     15  CB  LYS A   2     -12.058  -0.224  -1.851  1.00  0.00           C  
ATOM     16  CG  LYS A   2     -12.479  -1.407  -0.996  1.00  0.00           C  
ATOM     17  CD  LYS A   2     -13.971  -1.677  -1.115  1.00  0.00           C  
ATOM     18  CE  LYS A   2     -14.310  -3.108  -0.727  1.00  0.00           C  
ATOM     19  NZ  LYS A   2     -15.561  -3.578  -1.384  1.00  0.00           N  
ATOM     20  H   LYS A   2     -13.165   2.554  -1.335  1.00  0.00           H  
ATOM     21  HA  LYS A   2     -11.295   0.734  -0.095  1.00  0.00           H  
ATOM     22  HB2 LYS A   2     -12.863   0.006  -2.533  1.00  0.00           H  
ATOM     23  HB3 LYS A   2     -11.186  -0.512  -2.421  1.00  0.00           H  
ATOM     24  HG2 LYS A   2     -11.939  -2.284  -1.319  1.00  0.00           H  
ATOM     25  HG3 LYS A   2     -12.242  -1.195   0.037  1.00  0.00           H  
ATOM     26  HD2 LYS A   2     -14.503  -1.003  -0.461  1.00  0.00           H  
ATOM     27  HD3 LYS A   2     -14.278  -1.507  -2.137  1.00  0.00           H  
ATOM     28  HE2 LYS A   2     -13.495  -3.750  -1.022  1.00  0.00           H  
ATOM     29  HE3 LYS A   2     -14.437  -3.155   0.344  1.00  0.00           H  
ATOM     30  HZ1 LYS A   2     -16.059  -4.249  -0.765  1.00  0.00           H  
ATOM     31  HZ2 LYS A   2     -15.335  -4.054  -2.282  1.00  0.00           H  
ATOM     32  HZ3 LYS A   2     -16.187  -2.772  -1.580  1.00  0.00           H  
ATOM     33  N   TYR A   3      -9.494   1.364  -1.931  1.00  0.00           N  
ATOM     34  CA  TYR A   3      -8.433   2.079  -2.632  1.00  0.00           C  
ATOM     35  C   TYR A   3      -7.517   1.106  -3.369  1.00  0.00           C  
ATOM     36  O   TYR A   3      -7.522  -0.096  -3.101  1.00  0.00           O  
ATOM     37  CB  TYR A   3      -7.618   2.918  -1.647  1.00  0.00           C  
ATOM     38  CG  TYR A   3      -8.468   3.696  -0.667  1.00  0.00           C  
ATOM     39  CD1 TYR A   3      -9.141   4.846  -1.062  1.00  0.00           C  
ATOM     40  CD2 TYR A   3      -8.596   3.283   0.653  1.00  0.00           C  
ATOM     41  CE1 TYR A   3      -9.917   5.560  -0.170  1.00  0.00           C  
ATOM     42  CE2 TYR A   3      -9.371   3.990   1.551  1.00  0.00           C  
ATOM     43  CZ  TYR A   3     -10.030   5.128   1.135  1.00  0.00           C  
ATOM     44  OH  TYR A   3     -10.802   5.837   2.027  1.00  0.00           O  
ATOM     45  H   TYR A   3      -9.305   0.481  -1.551  1.00  0.00           H  
ATOM     46  HA  TYR A   3      -8.896   2.736  -3.353  1.00  0.00           H  
ATOM     47  HB2 TYR A   3      -6.971   2.267  -1.079  1.00  0.00           H  
ATOM     48  HB3 TYR A   3      -7.016   3.625  -2.199  1.00  0.00           H  
ATOM     49  HD1 TYR A   3      -9.051   5.182  -2.084  1.00  0.00           H  
ATOM     50  HD2 TYR A   3      -8.078   2.390   0.976  1.00  0.00           H  
ATOM     51  HE1 TYR A   3     -10.433   6.451  -0.496  1.00  0.00           H  
ATOM     52  HE2 TYR A   3      -9.459   3.652   2.572  1.00  0.00           H  
ATOM     53  HH  TYR A   3     -11.160   6.614   1.592  1.00  0.00           H  
ATOM     54  N   THR A   4      -6.729   1.636  -4.299  1.00  0.00           N  
ATOM     55  CA  THR A   4      -5.807   0.818  -5.077  1.00  0.00           C  
ATOM     56  C   THR A   4      -4.564   1.609  -5.467  1.00  0.00           C  
ATOM     57  O   THR A   4      -4.647   2.791  -5.800  1.00  0.00           O  
ATOM     58  CB  THR A   4      -6.477   0.274  -6.353  1.00  0.00           C  
ATOM     59  OG1 THR A   4      -7.895   0.202  -6.169  1.00  0.00           O  
ATOM     60  CG2 THR A   4      -5.934  -1.104  -6.703  1.00  0.00           C  
ATOM     61  H   THR A   4      -6.770   2.601  -4.468  1.00  0.00           H  
ATOM     62  HA  THR A   4      -5.510  -0.022  -4.465  1.00  0.00           H  
ATOM     63  HB  THR A   4      -6.260   0.948  -7.169  1.00  0.00           H  
ATOM     64  HG1 THR A   4      -8.289   1.052  -6.381  1.00  0.00           H  
ATOM     65 HG21 THR A   4      -4.931  -1.204  -6.318  1.00  0.00           H  
ATOM     66 HG22 THR A   4      -5.922  -1.222  -7.777  1.00  0.00           H  
ATOM     67 HG23 THR A   4      -6.567  -1.861  -6.264  1.00  0.00           H  
ATOM     68  N   GLY A   5      -3.410   0.950  -5.422  1.00  0.00           N  
ATOM     69  CA  GLY A   5      -2.166   1.609  -5.774  1.00  0.00           C  
ATOM     70  C   GLY A   5      -0.985   0.657  -5.776  1.00  0.00           C  
ATOM     71  O   GLY A   5      -1.156  -0.555  -5.905  1.00  0.00           O  
ATOM     72  H   GLY A   5      -3.403   0.009  -5.149  1.00  0.00           H  
ATOM     73  HA2 GLY A   5      -2.266   2.043  -6.758  1.00  0.00           H  
ATOM     74  HA3 GLY A   5      -1.975   2.399  -5.062  1.00  0.00           H  
ATOM     75  N   LYS A   6       0.216   1.206  -5.632  1.00  0.00           N  
ATOM     76  CA  LYS A   6       1.430   0.399  -5.617  1.00  0.00           C  
ATOM     77  C   LYS A   6       2.438   0.951  -4.615  1.00  0.00           C  
ATOM     78  O   LYS A   6       2.306   2.083  -4.147  1.00  0.00           O  
ATOM     79  CB  LYS A   6       2.054   0.354  -7.013  1.00  0.00           C  
ATOM     80  CG  LYS A   6       1.046   0.117  -8.124  1.00  0.00           C  
ATOM     81  CD  LYS A   6       0.490   1.425  -8.662  1.00  0.00           C  
ATOM     82  CE  LYS A   6       0.781   1.585 -10.146  1.00  0.00           C  
ATOM     83  NZ  LYS A   6      -0.354   1.116 -10.987  1.00  0.00           N  
ATOM     84  H   LYS A   6       0.287   2.179  -5.534  1.00  0.00           H  
ATOM     85  HA  LYS A   6       1.158  -0.603  -5.321  1.00  0.00           H  
ATOM     86  HB2 LYS A   6       2.551   1.295  -7.202  1.00  0.00           H  
ATOM     87  HB3 LYS A   6       2.785  -0.441  -7.042  1.00  0.00           H  
ATOM     88  HG2 LYS A   6       1.530  -0.415  -8.930  1.00  0.00           H  
ATOM     89  HG3 LYS A   6       0.231  -0.478  -7.736  1.00  0.00           H  
ATOM     90  HD2 LYS A   6      -0.580   1.440  -8.513  1.00  0.00           H  
ATOM     91  HD3 LYS A   6       0.942   2.246  -8.124  1.00  0.00           H  
ATOM     92  HE2 LYS A   6       0.963   2.628 -10.353  1.00  0.00           H  
ATOM     93  HE3 LYS A   6       1.661   1.010 -10.392  1.00  0.00           H  
ATOM     94  HZ1 LYS A   6      -1.043   1.884 -11.121  1.00  0.00           H  
ATOM     95  HZ2 LYS A   6      -0.832   0.313 -10.528  1.00  0.00           H  
ATOM     96  HZ3 LYS A   6      -0.008   0.810 -11.919  1.00  0.00           H  
ATOM     97  N   CYS A   7       3.444   0.147  -4.291  1.00  0.00           N  
ATOM     98  CA  CYS A   7       4.475   0.556  -3.344  1.00  0.00           C  
ATOM     99  C   CYS A   7       5.833   0.661  -4.031  1.00  0.00           C  
ATOM    100  O   CYS A   7       6.044   0.097  -5.104  1.00  0.00           O  
ATOM    101  CB  CYS A   7       4.554  -0.436  -2.182  1.00  0.00           C  
ATOM    102  SG  CYS A   7       4.722  -2.162  -2.696  1.00  0.00           S  
ATOM    103  H   CYS A   7       3.495  -0.744  -4.697  1.00  0.00           H  
ATOM    104  HA  CYS A   7       4.205   1.527  -2.958  1.00  0.00           H  
ATOM    105  HB2 CYS A   7       5.407  -0.193  -1.568  1.00  0.00           H  
ATOM    106  HB3 CYS A   7       3.656  -0.355  -1.588  1.00  0.00           H  
ATOM    107  HG  CYS A   7       4.257  -2.926  -1.721  1.00  0.00           H  
ATOM    108  N   THR A   8       6.752   1.391  -3.405  1.00  0.00           N  
ATOM    109  CA  THR A   8       8.088   1.574  -3.958  1.00  0.00           C  
ATOM    110  C   THR A   8       9.116   0.748  -3.192  1.00  0.00           C  
ATOM    111  O   THR A   8       8.876   0.332  -2.059  1.00  0.00           O  
ATOM    112  CB  THR A   8       8.511   3.054  -3.928  1.00  0.00           C  
ATOM    113  OG1 THR A   8       8.951   3.412  -2.612  1.00  0.00           O  
ATOM    114  CG2 THR A   8       7.358   3.955  -4.343  1.00  0.00           C  
ATOM    115  H   THR A   8       6.523   1.817  -2.552  1.00  0.00           H  
ATOM    116  HA  THR A   8       8.072   1.247  -4.987  1.00  0.00           H  
ATOM    117  HB  THR A   8       9.326   3.195  -4.622  1.00  0.00           H  
ATOM    118  HG1 THR A   8       9.824   3.807  -2.664  1.00  0.00           H  
ATOM    119 HG21 THR A   8       6.888   3.552  -5.229  1.00  0.00           H  
ATOM    120 HG22 THR A   8       7.732   4.946  -4.554  1.00  0.00           H  
ATOM    121 HG23 THR A   8       6.634   4.006  -3.543  1.00  0.00           H  
ATOM    122  N   LYS A   9      10.265   0.513  -3.819  1.00  0.00           N  
ATOM    123  CA  LYS A   9      11.332  -0.260  -3.198  1.00  0.00           C  
ATOM    124  C   LYS A   9      11.903   0.473  -1.988  1.00  0.00           C  
ATOM    125  O   LYS A   9      12.359  -0.152  -1.030  1.00  0.00           O  
ATOM    126  CB  LYS A   9      12.445  -0.539  -4.210  1.00  0.00           C  
ATOM    127  CG  LYS A   9      11.932  -0.969  -5.574  1.00  0.00           C  
ATOM    128  CD  LYS A   9      13.049  -1.531  -6.438  1.00  0.00           C  
ATOM    129  CE  LYS A   9      13.440  -2.934  -5.999  1.00  0.00           C  
ATOM    130  NZ  LYS A   9      14.889  -3.029  -5.672  1.00  0.00           N  
ATOM    131  H   LYS A   9      10.398   0.872  -4.723  1.00  0.00           H  
ATOM    132  HA  LYS A   9      10.912  -1.200  -2.869  1.00  0.00           H  
ATOM    133  HB2 LYS A   9      13.033   0.358  -4.337  1.00  0.00           H  
ATOM    134  HB3 LYS A   9      13.079  -1.324  -3.824  1.00  0.00           H  
ATOM    135  HG2 LYS A   9      11.177  -1.728  -5.442  1.00  0.00           H  
ATOM    136  HG3 LYS A   9      11.501  -0.112  -6.073  1.00  0.00           H  
ATOM    137  HD2 LYS A   9      12.716  -1.567  -7.465  1.00  0.00           H  
ATOM    138  HD3 LYS A   9      13.913  -0.885  -6.361  1.00  0.00           H  
ATOM    139  HE2 LYS A   9      12.864  -3.197  -5.125  1.00  0.00           H  
ATOM    140  HE3 LYS A   9      13.214  -3.623  -6.800  1.00  0.00           H  
ATOM    141  HZ1 LYS A   9      15.275  -2.083  -5.477  1.00  0.00           H  
ATOM    142  HZ2 LYS A   9      15.409  -3.446  -6.470  1.00  0.00           H  
ATOM    143  HZ3 LYS A   9      15.028  -3.628  -4.833  1.00  0.00           H  
ATOM    144  N   SER A  10      11.874   1.800  -2.038  1.00  0.00           N  
ATOM    145  CA  SER A  10      12.390   2.618  -0.948  1.00  0.00           C  
ATOM    146  C   SER A  10      11.549   2.437   0.313  1.00  0.00           C  
ATOM    147  O   SER A  10      12.004   2.715   1.423  1.00  0.00           O  
ATOM    148  CB  SER A  10      12.410   4.094  -1.353  1.00  0.00           C  
ATOM    149  OG  SER A  10      11.130   4.681  -1.204  1.00  0.00           O  
ATOM    150  H   SER A  10      11.497   2.240  -2.829  1.00  0.00           H  
ATOM    151  HA  SER A  10      13.401   2.297  -0.742  1.00  0.00           H  
ATOM    152  HB2 SER A  10      13.112   4.626  -0.730  1.00  0.00           H  
ATOM    153  HB3 SER A  10      12.713   4.175  -2.388  1.00  0.00           H  
ATOM    154  HG  SER A  10      11.185   5.621  -1.390  1.00  0.00           H  
ATOM    155  N   LYS A  11      10.319   1.969   0.133  1.00  0.00           N  
ATOM    156  CA  LYS A  11       9.412   1.749   1.254  1.00  0.00           C  
ATOM    157  C   LYS A  11       8.126   1.075   0.788  1.00  0.00           C  
ATOM    158  O   LYS A  11       7.473   1.540  -0.145  1.00  0.00           O  
ATOM    159  CB  LYS A  11       9.085   3.078   1.941  1.00  0.00           C  
ATOM    160  CG  LYS A  11       9.257   3.041   3.449  1.00  0.00           C  
ATOM    161  CD  LYS A  11       8.185   2.193   4.113  1.00  0.00           C  
ATOM    162  CE  LYS A  11       8.632   1.697   5.479  1.00  0.00           C  
ATOM    163  NZ  LYS A  11       7.476   1.456   6.387  1.00  0.00           N  
ATOM    164  H   LYS A  11      10.012   1.766  -0.777  1.00  0.00           H  
ATOM    165  HA  LYS A  11       9.909   1.101   1.960  1.00  0.00           H  
ATOM    166  HB2 LYS A  11       9.734   3.844   1.544  1.00  0.00           H  
ATOM    167  HB3 LYS A  11       8.059   3.338   1.723  1.00  0.00           H  
ATOM    168  HG2 LYS A  11      10.225   2.623   3.682  1.00  0.00           H  
ATOM    169  HG3 LYS A  11       9.196   4.049   3.833  1.00  0.00           H  
ATOM    170  HD2 LYS A  11       7.291   2.787   4.232  1.00  0.00           H  
ATOM    171  HD3 LYS A  11       7.971   1.341   3.483  1.00  0.00           H  
ATOM    172  HE2 LYS A  11       9.177   0.776   5.352  1.00  0.00           H  
ATOM    173  HE3 LYS A  11       9.278   2.441   5.923  1.00  0.00           H  
ATOM    174  HZ1 LYS A  11       7.009   0.561   6.140  1.00  0.00           H  
ATOM    175  HZ2 LYS A  11       6.787   2.231   6.301  1.00  0.00           H  
ATOM    176  HZ3 LYS A  11       7.802   1.406   7.373  1.00  0.00           H  
ATOM    177  N   ASN A  12       7.767  -0.023   1.446  1.00  0.00           N  
ATOM    178  CA  ASN A  12       6.557  -0.761   1.099  1.00  0.00           C  
ATOM    179  C   ASN A  12       5.322  -0.088   1.691  1.00  0.00           C  
ATOM    180  O   ASN A  12       4.670  -0.637   2.579  1.00  0.00           O  
ATOM    181  CB  ASN A  12       6.654  -2.204   1.598  1.00  0.00           C  
ATOM    182  CG  ASN A  12       5.406  -3.007   1.289  1.00  0.00           C  
ATOM    183  OD1 ASN A  12       4.491  -2.523   0.622  1.00  0.00           O  
ATOM    184  ND2 ASN A  12       5.362  -4.242   1.776  1.00  0.00           N  
ATOM    185  H   ASN A  12       8.329  -0.345   2.182  1.00  0.00           H  
ATOM    186  HA  ASN A  12       6.469  -0.767   0.024  1.00  0.00           H  
ATOM    187  HB2 ASN A  12       7.496  -2.686   1.124  1.00  0.00           H  
ATOM    188  HB3 ASN A  12       6.803  -2.200   2.667  1.00  0.00           H  
ATOM    189 HD21 ASN A  12       6.127  -4.562   2.299  1.00  0.00           H  
ATOM    190 HD22 ASN A  12       4.567  -4.784   1.590  1.00  0.00           H  
ATOM    191  N   GLU A  13       5.007   1.102   1.191  1.00  0.00           N  
ATOM    192  CA  GLU A  13       3.849   1.850   1.671  1.00  0.00           C  
ATOM    193  C   GLU A  13       2.853   2.094   0.540  1.00  0.00           C  
ATOM    194  O   GLU A  13       3.243   2.344  -0.601  1.00  0.00           O  
ATOM    195  CB  GLU A  13       4.290   3.184   2.274  1.00  0.00           C  
ATOM    196  CG  GLU A  13       4.705   4.214   1.236  1.00  0.00           C  
ATOM    197  CD  GLU A  13       5.790   5.145   1.741  1.00  0.00           C  
ATOM    198  OE1 GLU A  13       6.014   5.188   2.968  1.00  0.00           O  
ATOM    199  OE2 GLU A  13       6.416   5.833   0.906  1.00  0.00           O  
ATOM    200  H   GLU A  13       5.565   1.487   0.484  1.00  0.00           H  
ATOM    201  HA  GLU A  13       3.369   1.261   2.436  1.00  0.00           H  
ATOM    202  HB2 GLU A  13       3.473   3.593   2.851  1.00  0.00           H  
ATOM    203  HB3 GLU A  13       5.130   3.009   2.931  1.00  0.00           H  
ATOM    204  HG2 GLU A  13       5.073   3.698   0.362  1.00  0.00           H  
ATOM    205  HG3 GLU A  13       3.841   4.804   0.968  1.00  0.00           H  
ATOM    206  N   CYS A  14       1.568   2.019   0.867  1.00  0.00           N  
ATOM    207  CA  CYS A  14       0.516   2.231  -0.121  1.00  0.00           C  
ATOM    208  C   CYS A  14       0.319   3.719  -0.395  1.00  0.00           C  
ATOM    209  O   CYS A  14      -0.252   4.442   0.423  1.00  0.00           O  
ATOM    210  CB  CYS A  14      -0.796   1.610   0.361  1.00  0.00           C  
ATOM    211  SG  CYS A  14      -2.213   1.957  -0.707  1.00  0.00           S  
ATOM    212  H   CYS A  14       1.320   1.816   1.793  1.00  0.00           H  
ATOM    213  HA  CYS A  14       0.818   1.746  -1.037  1.00  0.00           H  
ATOM    214  HB2 CYS A  14      -0.681   0.538   0.415  1.00  0.00           H  
ATOM    215  HB3 CYS A  14      -1.025   1.990   1.346  1.00  0.00           H  
ATOM    216  HG  CYS A  14      -1.769   2.591  -1.782  1.00  0.00           H  
ATOM    217  N   LYS A  15       0.794   4.170  -1.550  1.00  0.00           N  
ATOM    218  CA  LYS A  15       0.672   5.572  -1.933  1.00  0.00           C  
ATOM    219  C   LYS A  15      -0.601   5.805  -2.741  1.00  0.00           C  
ATOM    220  O   LYS A  15      -0.548   6.028  -3.951  1.00  0.00           O  
ATOM    221  CB  LYS A  15       1.893   6.008  -2.747  1.00  0.00           C  
ATOM    222  CG  LYS A  15       2.194   5.098  -3.927  1.00  0.00           C  
ATOM    223  CD  LYS A  15       2.700   5.887  -5.123  1.00  0.00           C  
ATOM    224  CE  LYS A  15       3.415   4.987  -6.120  1.00  0.00           C  
ATOM    225  NZ  LYS A  15       4.591   5.665  -6.733  1.00  0.00           N  
ATOM    226  H   LYS A  15       1.239   3.545  -2.161  1.00  0.00           H  
ATOM    227  HA  LYS A  15       0.624   6.160  -1.030  1.00  0.00           H  
ATOM    228  HB2 LYS A  15       1.721   7.005  -3.123  1.00  0.00           H  
ATOM    229  HB3 LYS A  15       2.756   6.020  -2.099  1.00  0.00           H  
ATOM    230  HG2 LYS A  15       2.948   4.384  -3.634  1.00  0.00           H  
ATOM    231  HG3 LYS A  15       1.289   4.577  -4.207  1.00  0.00           H  
ATOM    232  HD2 LYS A  15       1.862   6.356  -5.616  1.00  0.00           H  
ATOM    233  HD3 LYS A  15       3.388   6.645  -4.777  1.00  0.00           H  
ATOM    234  HE2 LYS A  15       3.750   4.099  -5.607  1.00  0.00           H  
ATOM    235  HE3 LYS A  15       2.721   4.713  -6.899  1.00  0.00           H  
ATOM    236  HZ1 LYS A  15       4.357   5.986  -7.694  1.00  0.00           H  
ATOM    237  HZ2 LYS A  15       5.395   5.008  -6.784  1.00  0.00           H  
ATOM    238  HZ3 LYS A  15       4.867   6.489  -6.162  1.00  0.00           H  
ATOM    239  N   TYR A  16      -1.743   5.755  -2.064  1.00  0.00           N  
ATOM    240  CA  TYR A  16      -3.029   5.960  -2.719  1.00  0.00           C  
ATOM    241  C   TYR A  16      -3.578   7.351  -2.418  1.00  0.00           C  
ATOM    242  O   TYR A  16      -2.882   8.199  -1.859  1.00  0.00           O  
ATOM    243  CB  TYR A  16      -4.031   4.895  -2.269  1.00  0.00           C  
ATOM    244  CG  TYR A  16      -4.597   5.142  -0.888  1.00  0.00           C  
ATOM    245  CD1 TYR A  16      -3.832   4.912   0.249  1.00  0.00           C  
ATOM    246  CD2 TYR A  16      -5.895   5.606  -0.721  1.00  0.00           C  
ATOM    247  CE1 TYR A  16      -4.345   5.137   1.512  1.00  0.00           C  
ATOM    248  CE2 TYR A  16      -6.416   5.833   0.538  1.00  0.00           C  
ATOM    249  CZ  TYR A  16      -5.637   5.597   1.651  1.00  0.00           C  
ATOM    250  OH  TYR A  16      -6.153   5.822   2.907  1.00  0.00           O  
ATOM    251  H   TYR A  16      -1.721   5.573  -1.101  1.00  0.00           H  
ATOM    252  HA  TYR A  16      -2.877   5.869  -3.785  1.00  0.00           H  
ATOM    253  HB2 TYR A  16      -4.855   4.868  -2.964  1.00  0.00           H  
ATOM    254  HB3 TYR A  16      -3.542   3.933  -2.259  1.00  0.00           H  
ATOM    255  HD1 TYR A  16      -2.820   4.551   0.137  1.00  0.00           H  
ATOM    256  HD2 TYR A  16      -6.504   5.789  -1.595  1.00  0.00           H  
ATOM    257  HE1 TYR A  16      -3.735   4.951   2.384  1.00  0.00           H  
ATOM    258  HE2 TYR A  16      -7.429   6.194   0.647  1.00  0.00           H  
ATOM    259  HH  TYR A  16      -7.028   6.207   2.830  1.00  0.00           H  
ATOM    260  N   LYS A  17      -4.833   7.579  -2.791  1.00  0.00           N  
ATOM    261  CA  LYS A  17      -5.479   8.865  -2.561  1.00  0.00           C  
ATOM    262  C   LYS A  17      -6.890   8.674  -2.013  1.00  0.00           C  
ATOM    263  O   LYS A  17      -7.696   7.945  -2.588  1.00  0.00           O  
ATOM    264  CB  LYS A  17      -5.529   9.673  -3.859  1.00  0.00           C  
ATOM    265  CG  LYS A  17      -6.198   8.939  -5.007  1.00  0.00           C  
ATOM    266  CD  LYS A  17      -5.931   9.623  -6.338  1.00  0.00           C  
ATOM    267  CE  LYS A  17      -7.192   9.706  -7.184  1.00  0.00           C  
ATOM    268  NZ  LYS A  17      -7.270  10.989  -7.937  1.00  0.00           N  
ATOM    269  H   LYS A  17      -5.337   6.863  -3.233  1.00  0.00           H  
ATOM    270  HA  LYS A  17      -4.893   9.405  -1.833  1.00  0.00           H  
ATOM    271  HB2 LYS A  17      -6.075  10.589  -3.678  1.00  0.00           H  
ATOM    272  HB3 LYS A  17      -4.519   9.919  -4.155  1.00  0.00           H  
ATOM    273  HG2 LYS A  17      -5.815   7.930  -5.050  1.00  0.00           H  
ATOM    274  HG3 LYS A  17      -7.265   8.913  -4.834  1.00  0.00           H  
ATOM    275  HD2 LYS A  17      -5.568  10.622  -6.153  1.00  0.00           H  
ATOM    276  HD3 LYS A  17      -5.182   9.060  -6.877  1.00  0.00           H  
ATOM    277  HE2 LYS A  17      -7.194   8.887  -7.887  1.00  0.00           H  
ATOM    278  HE3 LYS A  17      -8.051   9.627  -6.536  1.00  0.00           H  
ATOM    279  HZ1 LYS A  17      -6.455  11.592  -7.703  1.00  0.00           H  
ATOM    280  HZ2 LYS A  17      -8.144  11.495  -7.690  1.00  0.00           H  
ATOM    281  HZ3 LYS A  17      -7.267  10.804  -8.961  1.00  0.00           H  
ATOM    282  N   ASN A  18      -7.182   9.338  -0.898  1.00  0.00           N  
ATOM    283  CA  ASN A  18      -8.495   9.242  -0.273  1.00  0.00           C  
ATOM    284  C   ASN A  18      -9.216  10.586  -0.313  1.00  0.00           C  
ATOM    285  O   ASN A  18      -8.608  11.620  -0.591  1.00  0.00           O  
ATOM    286  CB  ASN A  18      -8.362   8.765   1.174  1.00  0.00           C  
ATOM    287  CG  ASN A  18      -8.156   9.911   2.144  1.00  0.00           C  
ATOM    288  OD1 ASN A  18      -9.023  10.205   2.968  1.00  0.00           O  
ATOM    289  ND2 ASN A  18      -7.004  10.566   2.050  1.00  0.00           N  
ATOM    290  H   ASN A  18      -6.496   9.904  -0.486  1.00  0.00           H  
ATOM    291  HA  ASN A  18      -9.075   8.520  -0.829  1.00  0.00           H  
ATOM    292  HB2 ASN A  18      -9.260   8.236   1.457  1.00  0.00           H  
ATOM    293  HB3 ASN A  18      -7.517   8.097   1.250  1.00  0.00           H  
ATOM    294 HD21 ASN A  18      -6.362  10.277   1.370  1.00  0.00           H  
ATOM    295 HD22 ASN A  18      -6.846  11.312   2.666  1.00  0.00           H  
ATOM    296  N   ASP A  19     -10.514  10.563  -0.032  1.00  0.00           N  
ATOM    297  CA  ASP A  19     -11.319  11.780  -0.035  1.00  0.00           C  
ATOM    298  C   ASP A  19     -11.544  12.280  -1.457  1.00  0.00           C  
ATOM    299  O   ASP A  19     -12.661  12.226  -1.974  1.00  0.00           O  
ATOM    300  CB  ASP A  19     -10.638  12.867   0.800  1.00  0.00           C  
ATOM    301  CG  ASP A  19     -11.614  13.921   1.284  1.00  0.00           C  
ATOM    302  OD1 ASP A  19     -12.417  13.615   2.190  1.00  0.00           O  
ATOM    303  OD2 ASP A  19     -11.576  15.052   0.757  1.00  0.00           O  
ATOM    304  H   ASP A  19     -10.943   9.707   0.181  1.00  0.00           H  
ATOM    305  HA  ASP A  19     -12.275  11.546   0.408  1.00  0.00           H  
ATOM    306  HB2 ASP A  19     -10.172  12.412   1.661  1.00  0.00           H  
ATOM    307  HB3 ASP A  19      -9.882  13.351   0.199  1.00  0.00           H  
ATOM    308  N   ALA A  20     -10.479  12.766  -2.086  1.00  0.00           N  
ATOM    309  CA  ALA A  20     -10.561  13.274  -3.449  1.00  0.00           C  
ATOM    310  C   ALA A  20      -9.195  13.729  -3.949  1.00  0.00           C  
ATOM    311  O   ALA A  20      -9.000  14.899  -4.276  1.00  0.00           O  
ATOM    312  CB  ALA A  20     -11.562  14.419  -3.526  1.00  0.00           C  
ATOM    313  H   ALA A  20      -9.617  12.781  -1.621  1.00  0.00           H  
ATOM    314  HA  ALA A  20     -10.917  12.474  -4.083  1.00  0.00           H  
ATOM    315  HB1 ALA A  20     -11.481  14.901  -4.489  1.00  0.00           H  
ATOM    316  HB2 ALA A  20     -12.562  14.032  -3.399  1.00  0.00           H  
ATOM    317  HB3 ALA A  20     -11.349  15.134  -2.745  1.00  0.00           H  
ATOM    318  N   GLY A  21      -8.249  12.795  -4.004  1.00  0.00           N  
ATOM    319  CA  GLY A  21      -6.912  13.121  -4.465  1.00  0.00           C  
ATOM    320  C   GLY A  21      -5.996  13.541  -3.333  1.00  0.00           C  
ATOM    321  O   GLY A  21      -4.969  14.183  -3.560  1.00  0.00           O  
ATOM    322  H   GLY A  21      -8.462  11.879  -3.731  1.00  0.00           H  
ATOM    323  HA2 GLY A  21      -6.490  12.255  -4.953  1.00  0.00           H  
ATOM    324  HA3 GLY A  21      -6.976  13.928  -5.179  1.00  0.00           H  
ATOM    325  N   LYS A  22      -6.366  13.182  -2.109  1.00  0.00           N  
ATOM    326  CA  LYS A  22      -5.571  13.525  -0.936  1.00  0.00           C  
ATOM    327  C   LYS A  22      -4.391  12.572  -0.780  1.00  0.00           C  
ATOM    328  O   LYS A  22      -4.571  11.359  -0.667  1.00  0.00           O  
ATOM    329  CB  LYS A  22      -6.440  13.489   0.323  1.00  0.00           C  
ATOM    330  CG  LYS A  22      -6.174  14.639   1.279  1.00  0.00           C  
ATOM    331  CD  LYS A  22      -4.826  14.493   1.965  1.00  0.00           C  
ATOM    332  CE  LYS A  22      -4.536  15.674   2.880  1.00  0.00           C  
ATOM    333  NZ  LYS A  22      -3.197  16.268   2.610  1.00  0.00           N  
ATOM    334  H   LYS A  22      -7.195  12.670  -1.991  1.00  0.00           H  
ATOM    335  HA  LYS A  22      -5.193  14.527  -1.074  1.00  0.00           H  
ATOM    336  HB2 LYS A  22      -7.478  13.524   0.030  1.00  0.00           H  
ATOM    337  HB3 LYS A  22      -6.254  12.562   0.848  1.00  0.00           H  
ATOM    338  HG2 LYS A  22      -6.185  15.566   0.724  1.00  0.00           H  
ATOM    339  HG3 LYS A  22      -6.951  14.657   2.031  1.00  0.00           H  
ATOM    340  HD2 LYS A  22      -4.828  13.589   2.555  1.00  0.00           H  
ATOM    341  HD3 LYS A  22      -4.053  14.433   1.213  1.00  0.00           H  
ATOM    342  HE2 LYS A  22      -5.293  16.427   2.724  1.00  0.00           H  
ATOM    343  HE3 LYS A  22      -4.570  15.336   3.905  1.00  0.00           H  
ATOM    344  HZ1 LYS A  22      -3.277  17.301   2.517  1.00  0.00           H  
ATOM    345  HZ2 LYS A  22      -2.806  15.881   1.727  1.00  0.00           H  
ATOM    346  HZ3 LYS A  22      -2.546  16.050   3.390  1.00  0.00           H  
ATOM    347  N   ASP A  23      -3.184  13.127  -0.774  1.00  0.00           N  
ATOM    348  CA  ASP A  23      -1.974  12.326  -0.629  1.00  0.00           C  
ATOM    349  C   ASP A  23      -2.001  11.531   0.673  1.00  0.00           C  
ATOM    350  O   ASP A  23      -2.019  12.104   1.763  1.00  0.00           O  
ATOM    351  CB  ASP A  23      -0.735  13.222  -0.669  1.00  0.00           C  
ATOM    352  CG  ASP A  23      -0.110  13.284  -2.049  1.00  0.00           C  
ATOM    353  OD1 ASP A  23      -0.846  13.548  -3.023  1.00  0.00           O  
ATOM    354  OD2 ASP A  23       1.116  13.070  -2.155  1.00  0.00           O  
ATOM    355  H   ASP A  23      -3.105  14.099  -0.869  1.00  0.00           H  
ATOM    356  HA  ASP A  23      -1.934  11.634  -1.458  1.00  0.00           H  
ATOM    357  HB2 ASP A  23      -1.014  14.223  -0.375  1.00  0.00           H  
ATOM    358  HB3 ASP A  23       0.000  12.839   0.023  1.00  0.00           H  
ATOM    359  N   THR A  24      -2.005  10.208   0.553  1.00  0.00           N  
ATOM    360  CA  THR A  24      -2.032   9.335   1.720  1.00  0.00           C  
ATOM    361  C   THR A  24      -1.061   8.170   1.558  1.00  0.00           C  
ATOM    362  O   THR A  24      -1.048   7.499   0.527  1.00  0.00           O  
ATOM    363  CB  THR A  24      -3.445   8.777   1.971  1.00  0.00           C  
ATOM    364  OG1 THR A  24      -4.359   9.852   2.217  1.00  0.00           O  
ATOM    365  CG2 THR A  24      -3.448   7.822   3.155  1.00  0.00           C  
ATOM    366  H   THR A  24      -1.990   9.810  -0.342  1.00  0.00           H  
ATOM    367  HA  THR A  24      -1.739   9.918   2.580  1.00  0.00           H  
ATOM    368  HB  THR A  24      -3.765   8.237   1.091  1.00  0.00           H  
ATOM    369  HG1 THR A  24      -4.362  10.063   3.154  1.00  0.00           H  
ATOM    370 HG21 THR A  24      -2.806   6.981   2.941  1.00  0.00           H  
ATOM    371 HG22 THR A  24      -4.454   7.471   3.333  1.00  0.00           H  
ATOM    372 HG23 THR A  24      -3.086   8.337   4.034  1.00  0.00           H  
ATOM    373  N   PHE A  25      -0.249   7.937   2.583  1.00  0.00           N  
ATOM    374  CA  PHE A  25       0.727   6.854   2.555  1.00  0.00           C  
ATOM    375  C   PHE A  25       0.652   6.021   3.832  1.00  0.00           C  
ATOM    376  O   PHE A  25       0.677   6.559   4.939  1.00  0.00           O  
ATOM    377  CB  PHE A  25       2.140   7.415   2.382  1.00  0.00           C  
ATOM    378  CG  PHE A  25       2.302   8.258   1.148  1.00  0.00           C  
ATOM    379  CD1 PHE A  25       1.859   9.570   1.127  1.00  0.00           C  
ATOM    380  CD2 PHE A  25       2.898   7.737   0.011  1.00  0.00           C  
ATOM    381  CE1 PHE A  25       2.007  10.349  -0.006  1.00  0.00           C  
ATOM    382  CE2 PHE A  25       3.050   8.510  -1.124  1.00  0.00           C  
ATOM    383  CZ  PHE A  25       2.602   9.817  -1.134  1.00  0.00           C  
ATOM    384  H   PHE A  25      -0.307   8.508   3.379  1.00  0.00           H  
ATOM    385  HA  PHE A  25       0.494   6.221   1.712  1.00  0.00           H  
ATOM    386  HB2 PHE A  25       2.384   8.028   3.235  1.00  0.00           H  
ATOM    387  HB3 PHE A  25       2.840   6.596   2.320  1.00  0.00           H  
ATOM    388  HD1 PHE A  25       1.392   9.986   2.008  1.00  0.00           H  
ATOM    389  HD2 PHE A  25       3.247   6.715   0.016  1.00  0.00           H  
ATOM    390  HE1 PHE A  25       1.656  11.370  -0.010  1.00  0.00           H  
ATOM    391  HE2 PHE A  25       3.515   8.093  -2.005  1.00  0.00           H  
ATOM    392  HZ  PHE A  25       2.719  10.423  -2.019  1.00  0.00           H  
ATOM    393  N   ILE A  26       0.560   4.705   3.668  1.00  0.00           N  
ATOM    394  CA  ILE A  26       0.483   3.798   4.806  1.00  0.00           C  
ATOM    395  C   ILE A  26       1.295   2.532   4.556  1.00  0.00           C  
ATOM    396  O   ILE A  26       1.065   1.815   3.582  1.00  0.00           O  
ATOM    397  CB  ILE A  26      -0.974   3.406   5.115  1.00  0.00           C  
ATOM    398  CG1 ILE A  26      -1.023   2.419   6.283  1.00  0.00           C  
ATOM    399  CG2 ILE A  26      -1.636   2.809   3.882  1.00  0.00           C  
ATOM    400  CD1 ILE A  26      -2.370   2.363   6.971  1.00  0.00           C  
ATOM    401  H   ILE A  26       0.545   4.337   2.760  1.00  0.00           H  
ATOM    402  HA  ILE A  26       0.887   4.309   5.667  1.00  0.00           H  
ATOM    403  HB  ILE A  26      -1.515   4.301   5.386  1.00  0.00           H  
ATOM    404 HG12 ILE A  26      -0.796   1.429   5.919  1.00  0.00           H  
ATOM    405 HG13 ILE A  26      -0.285   2.707   7.018  1.00  0.00           H  
ATOM    406 HG21 ILE A  26      -1.441   3.441   3.027  1.00  0.00           H  
ATOM    407 HG22 ILE A  26      -1.232   1.824   3.698  1.00  0.00           H  
ATOM    408 HG23 ILE A  26      -2.700   2.738   4.042  1.00  0.00           H  
ATOM    409 HD11 ILE A  26      -2.608   3.337   7.375  1.00  0.00           H  
ATOM    410 HD12 ILE A  26      -3.128   2.076   6.257  1.00  0.00           H  
ATOM    411 HD13 ILE A  26      -2.335   1.640   7.772  1.00  0.00           H  
ATOM    412  N   LYS A  27       2.247   2.262   5.444  1.00  0.00           N  
ATOM    413  CA  LYS A  27       3.093   1.081   5.323  1.00  0.00           C  
ATOM    414  C   LYS A  27       2.249  -0.189   5.259  1.00  0.00           C  
ATOM    415  O   LYS A  27       1.251  -0.319   5.968  1.00  0.00           O  
ATOM    416  CB  LYS A  27       4.064   1.002   6.504  1.00  0.00           C  
ATOM    417  CG  LYS A  27       3.374   0.905   7.854  1.00  0.00           C  
ATOM    418  CD  LYS A  27       4.348   1.146   8.995  1.00  0.00           C  
ATOM    419  CE  LYS A  27       5.154  -0.103   9.314  1.00  0.00           C  
ATOM    420  NZ  LYS A  27       5.067  -0.466  10.756  1.00  0.00           N  
ATOM    421  H   LYS A  27       2.382   2.872   6.199  1.00  0.00           H  
ATOM    422  HA  LYS A  27       3.658   1.170   4.408  1.00  0.00           H  
ATOM    423  HB2 LYS A  27       4.691   0.131   6.380  1.00  0.00           H  
ATOM    424  HB3 LYS A  27       4.685   1.886   6.502  1.00  0.00           H  
ATOM    425  HG2 LYS A  27       2.590   1.646   7.900  1.00  0.00           H  
ATOM    426  HG3 LYS A  27       2.947  -0.082   7.959  1.00  0.00           H  
ATOM    427  HD2 LYS A  27       5.027   1.938   8.716  1.00  0.00           H  
ATOM    428  HD3 LYS A  27       3.791   1.440   9.874  1.00  0.00           H  
ATOM    429  HE2 LYS A  27       4.773  -0.922   8.722  1.00  0.00           H  
ATOM    430  HE3 LYS A  27       6.188   0.076   9.058  1.00  0.00           H  
ATOM    431  HZ1 LYS A  27       4.542   0.264  11.277  1.00  0.00           H  
ATOM    432  HZ2 LYS A  27       6.022  -0.548  11.161  1.00  0.00           H  
ATOM    433  HZ3 LYS A  27       4.577  -1.376  10.866  1.00  0.00           H  
ATOM    434  N   CYS A  28       2.658  -1.122   4.407  1.00  0.00           N  
ATOM    435  CA  CYS A  28       1.940  -2.382   4.251  1.00  0.00           C  
ATOM    436  C   CYS A  28       2.686  -3.521   4.938  1.00  0.00           C  
ATOM    437  O   CYS A  28       3.905  -3.489   5.103  1.00  0.00           O  
ATOM    438  CB  CYS A  28       1.748  -2.704   2.768  1.00  0.00           C  
ATOM    439  SG  CYS A  28       1.142  -1.314   1.784  1.00  0.00           S  
ATOM    440  H   CYS A  28       3.461  -0.960   3.869  1.00  0.00           H  
ATOM    441  HA  CYS A  28       0.972  -2.271   4.715  1.00  0.00           H  
ATOM    442  HB2 CYS A  28       2.695  -3.014   2.349  1.00  0.00           H  
ATOM    443  HB3 CYS A  28       1.038  -3.511   2.672  1.00  0.00           H  
ATOM    444  HG  CYS A  28       0.558  -0.455   2.606  1.00  0.00           H  
ATOM    445  N   PRO A  29       1.937  -4.554   5.353  1.00  0.00           N  
ATOM    446  CA  PRO A  29       2.505  -5.723   6.031  1.00  0.00           C  
ATOM    447  C   PRO A  29       3.347  -6.583   5.095  1.00  0.00           C  
ATOM    448  O   PRO A  29       2.898  -6.968   4.016  1.00  0.00           O  
ATOM    449  CB  PRO A  29       1.270  -6.496   6.500  1.00  0.00           C  
ATOM    450  CG  PRO A  29       0.188  -6.089   5.561  1.00  0.00           C  
ATOM    451  CD  PRO A  29       0.477  -4.660   5.191  1.00  0.00           C  
ATOM    452  HA  PRO A  29       3.099  -5.436   6.886  1.00  0.00           H  
ATOM    453  HB2 PRO A  29       1.464  -7.557   6.446  1.00  0.00           H  
ATOM    454  HB3 PRO A  29       1.033  -6.221   7.518  1.00  0.00           H  
ATOM    455  HG2 PRO A  29       0.210  -6.716   4.682  1.00  0.00           H  
ATOM    456  HG3 PRO A  29      -0.771  -6.163   6.052  1.00  0.00           H  
ATOM    457  HD2 PRO A  29       0.187  -4.469   4.168  1.00  0.00           H  
ATOM    458  HD3 PRO A  29      -0.035  -3.986   5.862  1.00  0.00           H  
ATOM    459  N   LYS A  30       4.572  -6.882   5.516  1.00  0.00           N  
ATOM    460  CA  LYS A  30       5.478  -7.698   4.717  1.00  0.00           C  
ATOM    461  C   LYS A  30       6.401  -8.520   5.610  1.00  0.00           C  
ATOM    462  O   LYS A  30       7.610  -8.581   5.383  1.00  0.00           O  
ATOM    463  CB  LYS A  30       6.309  -6.812   3.786  1.00  0.00           C  
ATOM    464  CG  LYS A  30       7.232  -5.855   4.521  1.00  0.00           C  
ATOM    465  CD  LYS A  30       6.492  -4.612   4.986  1.00  0.00           C  
ATOM    466  CE  LYS A  30       7.455  -3.494   5.352  1.00  0.00           C  
ATOM    467  NZ  LYS A  30       7.057  -2.811   6.614  1.00  0.00           N  
ATOM    468  H   LYS A  30       4.874  -6.545   6.386  1.00  0.00           H  
ATOM    469  HA  LYS A  30       4.881  -8.370   4.120  1.00  0.00           H  
ATOM    470  HB2 LYS A  30       6.912  -7.443   3.150  1.00  0.00           H  
ATOM    471  HB3 LYS A  30       5.639  -6.230   3.169  1.00  0.00           H  
ATOM    472  HG2 LYS A  30       7.646  -6.358   5.382  1.00  0.00           H  
ATOM    473  HG3 LYS A  30       8.032  -5.559   3.856  1.00  0.00           H  
ATOM    474  HD2 LYS A  30       5.845  -4.270   4.191  1.00  0.00           H  
ATOM    475  HD3 LYS A  30       5.897  -4.862   5.853  1.00  0.00           H  
ATOM    476  HE2 LYS A  30       8.443  -3.912   5.474  1.00  0.00           H  
ATOM    477  HE3 LYS A  30       7.468  -2.770   4.550  1.00  0.00           H  
ATOM    478  HZ1 LYS A  30       6.422  -2.015   6.405  1.00  0.00           H  
ATOM    479  HZ2 LYS A  30       7.900  -2.447   7.104  1.00  0.00           H  
ATOM    480  HZ3 LYS A  30       6.567  -3.477   7.242  1.00  0.00           H  
ATOM    481  N   PHE A  31       5.824  -9.153   6.626  1.00  0.00           N  
ATOM    482  CA  PHE A  31       6.595  -9.973   7.554  1.00  0.00           C  
ATOM    483  C   PHE A  31       6.898 -11.339   6.948  1.00  0.00           C  
ATOM    484  O   PHE A  31       6.184 -12.312   7.193  1.00  0.00           O  
ATOM    485  CB  PHE A  31       5.833 -10.144   8.871  1.00  0.00           C  
ATOM    486  CG  PHE A  31       5.337  -8.849   9.447  1.00  0.00           C  
ATOM    487  CD1 PHE A  31       6.223  -7.831   9.764  1.00  0.00           C  
ATOM    488  CD2 PHE A  31       3.985  -8.650   9.675  1.00  0.00           C  
ATOM    489  CE1 PHE A  31       5.768  -6.639  10.295  1.00  0.00           C  
ATOM    490  CE2 PHE A  31       3.525  -7.459  10.205  1.00  0.00           C  
ATOM    491  CZ  PHE A  31       4.418  -6.453  10.518  1.00  0.00           C  
ATOM    492  H   PHE A  31       4.855  -9.066   6.756  1.00  0.00           H  
ATOM    493  HA  PHE A  31       7.525  -9.464   7.750  1.00  0.00           H  
ATOM    494  HB2 PHE A  31       4.978 -10.781   8.703  1.00  0.00           H  
ATOM    495  HB3 PHE A  31       6.485 -10.604   9.597  1.00  0.00           H  
ATOM    496  HD1 PHE A  31       7.280  -7.975   9.591  1.00  0.00           H  
ATOM    497  HD2 PHE A  31       3.284  -9.436   9.433  1.00  0.00           H  
ATOM    498  HE1 PHE A  31       6.469  -5.854  10.538  1.00  0.00           H  
ATOM    499  HE2 PHE A  31       2.469  -7.317  10.378  1.00  0.00           H  
ATOM    500  HZ  PHE A  31       4.062  -5.521  10.931  1.00  0.00           H  
ATOM    501  N   ASP A  32       7.962 -11.405   6.155  1.00  0.00           N  
ATOM    502  CA  ASP A  32       8.362 -12.653   5.515  1.00  0.00           C  
ATOM    503  C   ASP A  32       7.187 -13.284   4.774  1.00  0.00           C  
ATOM    504  O   ASP A  32       7.015 -14.502   4.787  1.00  0.00           O  
ATOM    505  CB  ASP A  32       8.911 -13.631   6.554  1.00  0.00           C  
ATOM    506  CG  ASP A  32      10.048 -14.476   6.010  1.00  0.00           C  
ATOM    507  OD1 ASP A  32       9.765 -15.496   5.347  1.00  0.00           O  
ATOM    508  OD2 ASP A  32      11.220 -14.116   6.246  1.00  0.00           O  
ATOM    509  H   ASP A  32       8.493 -10.596   5.999  1.00  0.00           H  
ATOM    510  HA  ASP A  32       9.141 -12.424   4.802  1.00  0.00           H  
ATOM    511  HB2 ASP A  32       9.277 -13.076   7.405  1.00  0.00           H  
ATOM    512  HB3 ASP A  32       8.117 -14.291   6.873  1.00  0.00           H  
ATOM    513  N   ASN A  33       6.383 -12.446   4.129  1.00  0.00           N  
ATOM    514  CA  ASN A  33       5.222 -12.922   3.384  1.00  0.00           C  
ATOM    515  C   ASN A  33       5.264 -12.429   1.940  1.00  0.00           C  
ATOM    516  O   ASN A  33       4.856 -13.137   1.019  1.00  0.00           O  
ATOM    517  CB  ASN A  33       3.930 -12.454   4.057  1.00  0.00           C  
ATOM    518  CG  ASN A  33       2.715 -13.215   3.565  1.00  0.00           C  
ATOM    519  OD1 ASN A  33       1.803 -12.636   2.973  1.00  0.00           O  
ATOM    520  ND2 ASN A  33       2.694 -14.520   3.811  1.00  0.00           N  
ATOM    521  H   ASN A  33       6.571 -11.484   4.155  1.00  0.00           H  
ATOM    522  HA  ASN A  33       5.248 -14.001   3.385  1.00  0.00           H  
ATOM    523  HB2 ASN A  33       4.015 -12.599   5.124  1.00  0.00           H  
ATOM    524  HB3 ASN A  33       3.784 -11.404   3.851  1.00  0.00           H  
ATOM    525 HD21 ASN A  33       3.454 -14.913   4.289  1.00  0.00           H  
ATOM    526 HD22 ASN A  33       1.920 -15.036   3.503  1.00  0.00           H  
ATOM    527  N   LYS A  34       5.760 -11.212   1.750  1.00  0.00           N  
ATOM    528  CA  LYS A  34       5.858 -10.624   0.419  1.00  0.00           C  
ATOM    529  C   LYS A  34       6.421  -9.208   0.491  1.00  0.00           C  
ATOM    530  O   LYS A  34       5.687  -8.229   0.348  1.00  0.00           O  
ATOM    531  CB  LYS A  34       4.484 -10.606  -0.254  1.00  0.00           C  
ATOM    532  CG  LYS A  34       4.347 -11.612  -1.384  1.00  0.00           C  
ATOM    533  CD  LYS A  34       4.780 -11.020  -2.714  1.00  0.00           C  
ATOM    534  CE  LYS A  34       3.914 -11.526  -3.858  1.00  0.00           C  
ATOM    535  NZ  LYS A  34       4.191 -10.799  -5.127  1.00  0.00           N  
ATOM    536  H   LYS A  34       6.069 -10.696   2.525  1.00  0.00           H  
ATOM    537  HA  LYS A  34       6.528 -11.236  -0.166  1.00  0.00           H  
ATOM    538  HB2 LYS A  34       3.730 -10.822   0.487  1.00  0.00           H  
ATOM    539  HB3 LYS A  34       4.308  -9.618  -0.657  1.00  0.00           H  
ATOM    540  HG2 LYS A  34       4.965 -12.471  -1.165  1.00  0.00           H  
ATOM    541  HG3 LYS A  34       3.313 -11.919  -1.455  1.00  0.00           H  
ATOM    542  HD2 LYS A  34       4.699  -9.945  -2.663  1.00  0.00           H  
ATOM    543  HD3 LYS A  34       5.808 -11.297  -2.903  1.00  0.00           H  
ATOM    544  HE2 LYS A  34       4.111 -12.577  -4.004  1.00  0.00           H  
ATOM    545  HE3 LYS A  34       2.876 -11.388  -3.593  1.00  0.00           H  
ATOM    546  HZ1 LYS A  34       5.213 -10.644  -5.234  1.00  0.00           H  
ATOM    547  HZ2 LYS A  34       3.710  -9.876  -5.122  1.00  0.00           H  
ATOM    548  HZ3 LYS A  34       3.848 -11.352  -5.938  1.00  0.00           H  
ATOM    549  N   LYS A  35       7.727  -9.106   0.709  1.00  0.00           N  
ATOM    550  CA  LYS A  35       8.390  -7.810   0.795  1.00  0.00           C  
ATOM    551  C   LYS A  35       8.598  -7.211  -0.591  1.00  0.00           C  
ATOM    552  O   LYS A  35       9.093  -7.880  -1.498  1.00  0.00           O  
ATOM    553  CB  LYS A  35       9.736  -7.949   1.510  1.00  0.00           C  
ATOM    554  CG  LYS A  35       9.820  -7.163   2.807  1.00  0.00           C  
ATOM    555  CD  LYS A  35      11.127  -7.428   3.536  1.00  0.00           C  
ATOM    556  CE  LYS A  35      11.076  -6.932   4.973  1.00  0.00           C  
ATOM    557  NZ  LYS A  35      11.557  -5.528   5.091  1.00  0.00           N  
ATOM    558  H   LYS A  35       8.259  -9.922   0.814  1.00  0.00           H  
ATOM    559  HA  LYS A  35       7.754  -7.150   1.368  1.00  0.00           H  
ATOM    560  HB2 LYS A  35       9.906  -8.991   1.733  1.00  0.00           H  
ATOM    561  HB3 LYS A  35      10.518  -7.599   0.850  1.00  0.00           H  
ATOM    562  HG2 LYS A  35       9.752  -6.109   2.584  1.00  0.00           H  
ATOM    563  HG3 LYS A  35       8.998  -7.453   3.446  1.00  0.00           H  
ATOM    564  HD2 LYS A  35      11.318  -8.491   3.540  1.00  0.00           H  
ATOM    565  HD3 LYS A  35      11.927  -6.919   3.017  1.00  0.00           H  
ATOM    566  HE2 LYS A  35      10.056  -6.985   5.321  1.00  0.00           H  
ATOM    567  HE3 LYS A  35      11.698  -7.570   5.582  1.00  0.00           H  
ATOM    568  HZ1 LYS A  35      10.763  -4.896   5.319  1.00  0.00           H  
ATOM    569  HZ2 LYS A  35      11.985  -5.219   4.195  1.00  0.00           H  
ATOM    570  HZ3 LYS A  35      12.270  -5.457   5.845  1.00  0.00           H  
ATOM    571  N   CYS A  36       8.218  -5.948  -0.749  1.00  0.00           N  
ATOM    572  CA  CYS A  36       8.364  -5.259  -2.026  1.00  0.00           C  
ATOM    573  C   CYS A  36       9.787  -5.398  -2.560  1.00  0.00           C  
ATOM    574  O   CYS A  36      10.749  -5.434  -1.792  1.00  0.00           O  
ATOM    575  CB  CYS A  36       8.005  -3.780  -1.876  1.00  0.00           C  
ATOM    576  SG  CYS A  36       9.264  -2.797  -1.028  1.00  0.00           S  
ATOM    577  H   CYS A  36       7.830  -5.466   0.012  1.00  0.00           H  
ATOM    578  HA  CYS A  36       7.684  -5.716  -2.728  1.00  0.00           H  
ATOM    579  HB2 CYS A  36       7.859  -3.351  -2.857  1.00  0.00           H  
ATOM    580  HB3 CYS A  36       7.087  -3.696  -1.313  1.00  0.00           H  
ATOM    581  HG  CYS A  36      10.452  -3.284  -1.356  1.00  0.00           H  
ATOM    582  N   THR A  37       9.913  -5.478  -3.881  1.00  0.00           N  
ATOM    583  CA  THR A  37      11.217  -5.616  -4.516  1.00  0.00           C  
ATOM    584  C   THR A  37      11.195  -5.070  -5.940  1.00  0.00           C  
ATOM    585  O   THR A  37      11.802  -5.642  -6.845  1.00  0.00           O  
ATOM    586  CB  THR A  37      11.673  -7.086  -4.549  1.00  0.00           C  
ATOM    587  OG1 THR A  37      10.582  -7.929  -4.939  1.00  0.00           O  
ATOM    588  CG2 THR A  37      12.197  -7.520  -3.189  1.00  0.00           C  
ATOM    589  H   THR A  37       9.109  -5.443  -4.439  1.00  0.00           H  
ATOM    590  HA  THR A  37      11.932  -5.051  -3.937  1.00  0.00           H  
ATOM    591  HB  THR A  37      12.469  -7.184  -5.273  1.00  0.00           H  
ATOM    592  HG1 THR A  37      10.645  -8.120  -5.877  1.00  0.00           H  
ATOM    593 HG21 THR A  37      11.364  -7.714  -2.528  1.00  0.00           H  
ATOM    594 HG22 THR A  37      12.811  -6.736  -2.773  1.00  0.00           H  
ATOM    595 HG23 THR A  37      12.785  -8.419  -3.300  1.00  0.00           H  
ATOM    596  N   LYS A  38      10.489  -3.960  -6.133  1.00  0.00           N  
ATOM    597  CA  LYS A  38      10.389  -3.336  -7.446  1.00  0.00           C  
ATOM    598  C   LYS A  38       9.485  -2.109  -7.397  1.00  0.00           C  
ATOM    599  O   LYS A  38       8.348  -2.182  -6.929  1.00  0.00           O  
ATOM    600  CB  LYS A  38       9.852  -4.338  -8.470  1.00  0.00           C  
ATOM    601  CG  LYS A  38      10.817  -4.619  -9.610  1.00  0.00           C  
ATOM    602  CD  LYS A  38      10.670  -6.040 -10.128  1.00  0.00           C  
ATOM    603  CE  LYS A  38      10.830  -6.102 -11.639  1.00  0.00           C  
ATOM    604  NZ  LYS A  38       9.679  -6.786 -12.291  1.00  0.00           N  
ATOM    605  H   LYS A  38      10.027  -3.551  -5.372  1.00  0.00           H  
ATOM    606  HA  LYS A  38      11.379  -3.026  -7.743  1.00  0.00           H  
ATOM    607  HB2 LYS A  38       9.640  -5.270  -7.968  1.00  0.00           H  
ATOM    608  HB3 LYS A  38       8.935  -3.948  -8.890  1.00  0.00           H  
ATOM    609  HG2 LYS A  38      10.614  -3.930 -10.418  1.00  0.00           H  
ATOM    610  HG3 LYS A  38      11.827  -4.476  -9.257  1.00  0.00           H  
ATOM    611  HD2 LYS A  38      11.427  -6.659  -9.670  1.00  0.00           H  
ATOM    612  HD3 LYS A  38       9.691  -6.411  -9.861  1.00  0.00           H  
ATOM    613  HE2 LYS A  38      10.903  -5.097 -12.022  1.00  0.00           H  
ATOM    614  HE3 LYS A  38      11.737  -6.643 -11.869  1.00  0.00           H  
ATOM    615  HZ1 LYS A  38       8.790  -6.304 -12.045  1.00  0.00           H  
ATOM    616  HZ2 LYS A  38       9.624  -7.775 -11.972  1.00  0.00           H  
ATOM    617  HZ3 LYS A  38       9.794  -6.773 -13.323  1.00  0.00           H  
ATOM    618  N   ASP A  39       9.995  -0.983  -7.884  1.00  0.00           N  
ATOM    619  CA  ASP A  39       9.232   0.260  -7.898  1.00  0.00           C  
ATOM    620  C   ASP A  39       7.832   0.032  -8.463  1.00  0.00           C  
ATOM    621  O   ASP A  39       7.675  -0.503  -9.559  1.00  0.00           O  
ATOM    622  CB  ASP A  39       9.961   1.322  -8.722  1.00  0.00           C  
ATOM    623  CG  ASP A  39       9.715   2.725  -8.204  1.00  0.00           C  
ATOM    624  OD1 ASP A  39       9.812   2.930  -6.976  1.00  0.00           O  
ATOM    625  OD2 ASP A  39       9.429   3.619  -9.028  1.00  0.00           O  
ATOM    626  H   ASP A  39      10.906  -0.988  -8.244  1.00  0.00           H  
ATOM    627  HA  ASP A  39       9.142   0.606  -6.880  1.00  0.00           H  
ATOM    628  HB2 ASP A  39      11.024   1.126  -8.690  1.00  0.00           H  
ATOM    629  HB3 ASP A  39       9.621   1.270  -9.746  1.00  0.00           H  
ATOM    630  N   ASN A  40       6.820   0.440  -7.705  1.00  0.00           N  
ATOM    631  CA  ASN A  40       5.435   0.280  -8.130  1.00  0.00           C  
ATOM    632  C   ASN A  40       5.103  -1.192  -8.359  1.00  0.00           C  
ATOM    633  O   ASN A  40       4.947  -1.633  -9.496  1.00  0.00           O  
ATOM    634  CB  ASN A  40       5.175   1.078  -9.408  1.00  0.00           C  
ATOM    635  CG  ASN A  40       6.155   2.221  -9.585  1.00  0.00           C  
ATOM    636  OD1 ASN A  40       7.188   2.073 -10.237  1.00  0.00           O  
ATOM    637  ND2 ASN A  40       5.833   3.371  -9.004  1.00  0.00           N  
ATOM    638  H   ASN A  40       7.010   0.860  -6.840  1.00  0.00           H  
ATOM    639  HA  ASN A  40       4.801   0.661  -7.343  1.00  0.00           H  
ATOM    640  HB2 ASN A  40       5.263   0.419 -10.261  1.00  0.00           H  
ATOM    641  HB3 ASN A  40       4.175   1.486  -9.376  1.00  0.00           H  
ATOM    642 HD21 ASN A  40       4.993   3.417  -8.500  1.00  0.00           H  
ATOM    643 HD22 ASN A  40       6.448   4.128  -9.103  1.00  0.00           H  
ATOM    644  N   ASN A  41       4.997  -1.946  -7.269  1.00  0.00           N  
ATOM    645  CA  ASN A  41       4.684  -3.368  -7.352  1.00  0.00           C  
ATOM    646  C   ASN A  41       3.176  -3.597  -7.317  1.00  0.00           C  
ATOM    647  O   ASN A  41       2.545  -3.810  -8.352  1.00  0.00           O  
ATOM    648  CB  ASN A  41       5.353  -4.126  -6.202  1.00  0.00           C  
ATOM    649  CG  ASN A  41       6.569  -4.910  -6.656  1.00  0.00           C  
ATOM    650  OD1 ASN A  41       7.073  -4.709  -7.761  1.00  0.00           O  
ATOM    651  ND2 ASN A  41       7.045  -5.809  -5.804  1.00  0.00           N  
ATOM    652  H   ASN A  41       5.133  -1.537  -6.389  1.00  0.00           H  
ATOM    653  HA  ASN A  41       5.071  -3.739  -8.289  1.00  0.00           H  
ATOM    654  HB2 ASN A  41       5.666  -3.419  -5.448  1.00  0.00           H  
ATOM    655  HB3 ASN A  41       4.642  -4.815  -5.771  1.00  0.00           H  
ATOM    656 HD21 ASN A  41       6.591  -5.916  -4.941  1.00  0.00           H  
ATOM    657 HD22 ASN A  41       7.831  -6.330  -6.072  1.00  0.00           H  
ATOM    658  N   LYS A  42       2.604  -3.550  -6.118  1.00  0.00           N  
ATOM    659  CA  LYS A  42       1.170  -3.749  -5.947  1.00  0.00           C  
ATOM    660  C   LYS A  42       0.781  -3.660  -4.475  1.00  0.00           C  
ATOM    661  O   LYS A  42       1.534  -4.084  -3.597  1.00  0.00           O  
ATOM    662  CB  LYS A  42       0.751  -5.106  -6.516  1.00  0.00           C  
ATOM    663  CG  LYS A  42      -0.655  -5.524  -6.120  1.00  0.00           C  
ATOM    664  CD  LYS A  42      -1.327  -6.329  -7.220  1.00  0.00           C  
ATOM    665  CE  LYS A  42      -2.174  -5.443  -8.121  1.00  0.00           C  
ATOM    666  NZ  LYS A  42      -2.053  -5.830  -9.553  1.00  0.00           N  
ATOM    667  H   LYS A  42       3.160  -3.376  -5.330  1.00  0.00           H  
ATOM    668  HA  LYS A  42       0.659  -2.968  -6.490  1.00  0.00           H  
ATOM    669  HB2 LYS A  42       0.802  -5.063  -7.593  1.00  0.00           H  
ATOM    670  HB3 LYS A  42       1.440  -5.859  -6.161  1.00  0.00           H  
ATOM    671  HG2 LYS A  42      -0.604  -6.128  -5.227  1.00  0.00           H  
ATOM    672  HG3 LYS A  42      -1.242  -4.638  -5.924  1.00  0.00           H  
ATOM    673  HD2 LYS A  42      -0.567  -6.809  -7.819  1.00  0.00           H  
ATOM    674  HD3 LYS A  42      -1.961  -7.079  -6.769  1.00  0.00           H  
ATOM    675  HE2 LYS A  42      -3.207  -5.528  -7.820  1.00  0.00           H  
ATOM    676  HE3 LYS A  42      -1.849  -4.419  -8.005  1.00  0.00           H  
ATOM    677  HZ1 LYS A  42      -2.944  -6.247  -9.887  1.00  0.00           H  
ATOM    678  HZ2 LYS A  42      -1.289  -6.527  -9.671  1.00  0.00           H  
ATOM    679  HZ3 LYS A  42      -1.835  -4.995 -10.132  1.00  0.00           H  
ATOM    680  N   CYS A  43      -0.399  -3.109  -4.212  1.00  0.00           N  
ATOM    681  CA  CYS A  43      -0.889  -2.966  -2.845  1.00  0.00           C  
ATOM    682  C   CYS A  43      -2.354  -2.545  -2.834  1.00  0.00           C  
ATOM    683  O   CYS A  43      -2.813  -1.828  -3.723  1.00  0.00           O  
ATOM    684  CB  CYS A  43      -0.046  -1.942  -2.084  1.00  0.00           C  
ATOM    685  SG  CYS A  43      -0.200  -0.251  -2.707  1.00  0.00           S  
ATOM    686  H   CYS A  43      -0.954  -2.790  -4.953  1.00  0.00           H  
ATOM    687  HA  CYS A  43      -0.799  -3.926  -2.359  1.00  0.00           H  
ATOM    688  HB2 CYS A  43      -0.348  -1.937  -1.047  1.00  0.00           H  
ATOM    689  HB3 CYS A  43       0.995  -2.224  -2.148  1.00  0.00           H  
ATOM    690  HG  CYS A  43      -1.472  -0.039  -3.005  1.00  0.00           H  
ATOM    691  N   THR A  44      -3.087  -2.999  -1.821  1.00  0.00           N  
ATOM    692  CA  THR A  44      -4.502  -2.673  -1.696  1.00  0.00           C  
ATOM    693  C   THR A  44      -4.835  -2.206  -0.283  1.00  0.00           C  
ATOM    694  O   THR A  44      -4.104  -2.491   0.665  1.00  0.00           O  
ATOM    695  CB  THR A  44      -5.391  -3.881  -2.047  1.00  0.00           C  
ATOM    696  OG1 THR A  44      -4.683  -5.099  -1.794  1.00  0.00           O  
ATOM    697  CG2 THR A  44      -5.819  -3.831  -3.506  1.00  0.00           C  
ATOM    698  H   THR A  44      -2.664  -3.567  -1.144  1.00  0.00           H  
ATOM    699  HA  THR A  44      -4.723  -1.875  -2.389  1.00  0.00           H  
ATOM    700  HB  THR A  44      -6.275  -3.850  -1.426  1.00  0.00           H  
ATOM    701  HG1 THR A  44      -5.105  -5.820  -2.268  1.00  0.00           H  
ATOM    702 HG21 THR A  44      -5.966  -4.836  -3.872  1.00  0.00           H  
ATOM    703 HG22 THR A  44      -5.051  -3.345  -4.090  1.00  0.00           H  
ATOM    704 HG23 THR A  44      -6.742  -3.278  -3.591  1.00  0.00           H  
ATOM    705  N   VAL A  45      -5.944  -1.485  -0.149  1.00  0.00           N  
ATOM    706  CA  VAL A  45      -6.375  -0.980   1.148  1.00  0.00           C  
ATOM    707  C   VAL A  45      -7.893  -0.857   1.215  1.00  0.00           C  
ATOM    708  O   VAL A  45      -8.531  -0.407   0.262  1.00  0.00           O  
ATOM    709  CB  VAL A  45      -5.746   0.393   1.453  1.00  0.00           C  
ATOM    710  CG1 VAL A  45      -6.267   0.937   2.775  1.00  0.00           C  
ATOM    711  CG2 VAL A  45      -4.229   0.292   1.470  1.00  0.00           C  
ATOM    712  H   VAL A  45      -6.486  -1.289  -0.942  1.00  0.00           H  
ATOM    713  HA  VAL A  45      -6.047  -1.678   1.905  1.00  0.00           H  
ATOM    714  HB  VAL A  45      -6.031   1.079   0.670  1.00  0.00           H  
ATOM    715 HG11 VAL A  45      -7.339   1.061   2.716  1.00  0.00           H  
ATOM    716 HG12 VAL A  45      -6.026   0.246   3.570  1.00  0.00           H  
ATOM    717 HG13 VAL A  45      -5.806   1.893   2.977  1.00  0.00           H  
ATOM    718 HG21 VAL A  45      -3.923  -0.423   2.220  1.00  0.00           H  
ATOM    719 HG22 VAL A  45      -3.880  -0.033   0.501  1.00  0.00           H  
ATOM    720 HG23 VAL A  45      -3.805   1.259   1.700  1.00  0.00           H  
ATOM    721  N   ASP A  46      -8.466  -1.260   2.344  1.00  0.00           N  
ATOM    722  CA  ASP A  46      -9.910  -1.193   2.535  1.00  0.00           C  
ATOM    723  C   ASP A  46     -10.263  -0.257   3.685  1.00  0.00           C  
ATOM    724  O   ASP A  46      -9.442   0.001   4.567  1.00  0.00           O  
ATOM    725  CB  ASP A  46     -10.474  -2.588   2.804  1.00  0.00           C  
ATOM    726  CG  ASP A  46     -11.916  -2.727   2.355  1.00  0.00           C  
ATOM    727  OD1 ASP A  46     -12.790  -2.065   2.953  1.00  0.00           O  
ATOM    728  OD2 ASP A  46     -12.169  -3.496   1.404  1.00  0.00           O  
ATOM    729  H   ASP A  46      -7.903  -1.609   3.067  1.00  0.00           H  
ATOM    730  HA  ASP A  46     -10.348  -0.808   1.626  1.00  0.00           H  
ATOM    731  HB2 ASP A  46      -9.880  -3.319   2.275  1.00  0.00           H  
ATOM    732  HB3 ASP A  46     -10.425  -2.790   3.865  1.00  0.00           H  
ATOM    733  N   THR A  47     -11.491   0.253   3.672  1.00  0.00           N  
ATOM    734  CA  THR A  47     -11.953   1.164   4.712  1.00  0.00           C  
ATOM    735  C   THR A  47     -12.786   0.428   5.756  1.00  0.00           C  
ATOM    736  O   THR A  47     -13.119   0.984   6.803  1.00  0.00           O  
ATOM    737  CB  THR A  47     -12.790   2.314   4.121  1.00  0.00           C  
ATOM    738  OG1 THR A  47     -14.060   1.820   3.683  1.00  0.00           O  
ATOM    739  CG2 THR A  47     -12.064   2.967   2.955  1.00  0.00           C  
ATOM    740  H   THR A  47     -12.100   0.011   2.943  1.00  0.00           H  
ATOM    741  HA  THR A  47     -11.084   1.588   5.194  1.00  0.00           H  
ATOM    742  HB  THR A  47     -12.946   3.056   4.891  1.00  0.00           H  
ATOM    743  HG1 THR A  47     -14.761   2.340   4.085  1.00  0.00           H  
ATOM    744 HG21 THR A  47     -11.960   4.025   3.144  1.00  0.00           H  
ATOM    745 HG22 THR A  47     -12.631   2.818   2.049  1.00  0.00           H  
ATOM    746 HG23 THR A  47     -11.085   2.523   2.846  1.00  0.00           H  
ATOM    747  N   TYR A  48     -13.119  -0.825   5.465  1.00  0.00           N  
ATOM    748  CA  TYR A  48     -13.916  -1.637   6.378  1.00  0.00           C  
ATOM    749  C   TYR A  48     -13.313  -1.628   7.780  1.00  0.00           C  
ATOM    750  O   TYR A  48     -14.004  -1.360   8.761  1.00  0.00           O  
ATOM    751  CB  TYR A  48     -14.016  -3.072   5.862  1.00  0.00           C  
ATOM    752  CG  TYR A  48     -14.663  -4.025   6.842  1.00  0.00           C  
ATOM    753  CD1 TYR A  48     -16.027  -3.967   7.099  1.00  0.00           C  
ATOM    754  CD2 TYR A  48     -13.910  -4.982   7.511  1.00  0.00           C  
ATOM    755  CE1 TYR A  48     -16.622  -4.834   7.995  1.00  0.00           C  
ATOM    756  CE2 TYR A  48     -14.497  -5.854   8.407  1.00  0.00           C  
ATOM    757  CZ  TYR A  48     -15.854  -5.776   8.646  1.00  0.00           C  
ATOM    758  OH  TYR A  48     -16.443  -6.643   9.538  1.00  0.00           O  
ATOM    759  H   TYR A  48     -12.824  -1.213   4.614  1.00  0.00           H  
ATOM    760  HA  TYR A  48     -14.907  -1.209   6.422  1.00  0.00           H  
ATOM    761  HB2 TYR A  48     -14.601  -3.082   4.955  1.00  0.00           H  
ATOM    762  HB3 TYR A  48     -13.024  -3.441   5.647  1.00  0.00           H  
ATOM    763  HD1 TYR A  48     -16.627  -3.228   6.586  1.00  0.00           H  
ATOM    764  HD2 TYR A  48     -12.848  -5.041   7.322  1.00  0.00           H  
ATOM    765  HE1 TYR A  48     -17.684  -4.774   8.181  1.00  0.00           H  
ATOM    766  HE2 TYR A  48     -13.895  -6.591   8.917  1.00  0.00           H  
ATOM    767  HH  TYR A  48     -15.776  -7.231   9.899  1.00  0.00           H  
ATOM    768  N   ASN A  49     -12.020  -1.925   7.862  1.00  0.00           N  
ATOM    769  CA  ASN A  49     -11.323  -1.952   9.143  1.00  0.00           C  
ATOM    770  C   ASN A  49      -9.857  -1.568   8.973  1.00  0.00           C  
ATOM    771  O   ASN A  49      -8.976  -2.143   9.610  1.00  0.00           O  
ATOM    772  CB  ASN A  49     -11.428  -3.342   9.774  1.00  0.00           C  
ATOM    773  CG  ASN A  49     -10.952  -4.438   8.842  1.00  0.00           C  
ATOM    774  OD1 ASN A  49     -10.321  -4.168   7.819  1.00  0.00           O  
ATOM    775  ND2 ASN A  49     -11.253  -5.684   9.190  1.00  0.00           N  
ATOM    776  H   ASN A  49     -11.523  -2.129   7.043  1.00  0.00           H  
ATOM    777  HA  ASN A  49     -11.798  -1.234   9.794  1.00  0.00           H  
ATOM    778  HB2 ASN A  49     -10.824  -3.370  10.670  1.00  0.00           H  
ATOM    779  HB3 ASN A  49     -12.457  -3.536  10.034  1.00  0.00           H  
ATOM    780 HD21 ASN A  49     -11.758  -5.823  10.019  1.00  0.00           H  
ATOM    781 HD22 ASN A  49     -10.957  -6.412   8.605  1.00  0.00           H  
ATOM    782  N   ASN A  50      -9.603  -0.591   8.108  1.00  0.00           N  
ATOM    783  CA  ASN A  50      -8.243  -0.129   7.853  1.00  0.00           C  
ATOM    784  C   ASN A  50      -7.320  -1.303   7.544  1.00  0.00           C  
ATOM    785  O   ASN A  50      -6.335  -1.533   8.246  1.00  0.00           O  
ATOM    786  CB  ASN A  50      -7.713   0.648   9.059  1.00  0.00           C  
ATOM    787  CG  ASN A  50      -6.644   1.654   8.675  1.00  0.00           C  
ATOM    788  OD1 ASN A  50      -5.561   1.680   9.258  1.00  0.00           O  
ATOM    789  ND2 ASN A  50      -6.946   2.488   7.686  1.00  0.00           N  
ATOM    790  H   ASN A  50     -10.348  -0.170   7.629  1.00  0.00           H  
ATOM    791  HA  ASN A  50      -8.271   0.528   6.997  1.00  0.00           H  
ATOM    792  HB2 ASN A  50      -8.528   1.181   9.524  1.00  0.00           H  
ATOM    793  HB3 ASN A  50      -7.289  -0.045   9.769  1.00  0.00           H  
ATOM    794 HD21 ASN A  50      -7.828   2.409   7.266  1.00  0.00           H  
ATOM    795 HD22 ASN A  50      -6.274   3.148   7.416  1.00  0.00           H  
ATOM    796  N   ALA A  51      -7.644  -2.042   6.488  1.00  0.00           N  
ATOM    797  CA  ALA A  51      -6.843  -3.190   6.084  1.00  0.00           C  
ATOM    798  C   ALA A  51      -5.775  -2.786   5.072  1.00  0.00           C  
ATOM    799  O   ALA A  51      -6.023  -1.969   4.186  1.00  0.00           O  
ATOM    800  CB  ALA A  51      -7.733  -4.279   5.506  1.00  0.00           C  
ATOM    801  H   ALA A  51      -8.440  -1.808   5.967  1.00  0.00           H  
ATOM    802  HA  ALA A  51      -6.358  -3.586   6.964  1.00  0.00           H  
ATOM    803  HB1 ALA A  51      -8.572  -3.825   4.997  1.00  0.00           H  
ATOM    804  HB2 ALA A  51      -7.167  -4.875   4.806  1.00  0.00           H  
ATOM    805  HB3 ALA A  51      -8.096  -4.909   6.305  1.00  0.00           H  
ATOM    806  N   VAL A  52      -4.586  -3.363   5.211  1.00  0.00           N  
ATOM    807  CA  VAL A  52      -3.481  -3.063   4.309  1.00  0.00           C  
ATOM    808  C   VAL A  52      -2.793  -4.340   3.838  1.00  0.00           C  
ATOM    809  O   VAL A  52      -2.413  -5.187   4.647  1.00  0.00           O  
ATOM    810  CB  VAL A  52      -2.438  -2.150   4.982  1.00  0.00           C  
ATOM    811  CG1 VAL A  52      -1.430  -1.646   3.961  1.00  0.00           C  
ATOM    812  CG2 VAL A  52      -3.123  -0.988   5.686  1.00  0.00           C  
ATOM    813  H   VAL A  52      -4.448  -4.007   5.937  1.00  0.00           H  
ATOM    814  HA  VAL A  52      -3.881  -2.544   3.450  1.00  0.00           H  
ATOM    815  HB  VAL A  52      -1.908  -2.730   5.723  1.00  0.00           H  
ATOM    816 HG11 VAL A  52      -0.834  -0.860   4.401  1.00  0.00           H  
ATOM    817 HG12 VAL A  52      -0.788  -2.460   3.657  1.00  0.00           H  
ATOM    818 HG13 VAL A  52      -1.954  -1.259   3.099  1.00  0.00           H  
ATOM    819 HG21 VAL A  52      -4.008  -0.705   5.136  1.00  0.00           H  
ATOM    820 HG22 VAL A  52      -3.400  -1.287   6.685  1.00  0.00           H  
ATOM    821 HG23 VAL A  52      -2.447  -0.148   5.736  1.00  0.00           H  
ATOM    822  N   ASP A  53      -2.635  -4.470   2.526  1.00  0.00           N  
ATOM    823  CA  ASP A  53      -1.991  -5.644   1.947  1.00  0.00           C  
ATOM    824  C   ASP A  53      -0.760  -5.244   1.138  1.00  0.00           C  
ATOM    825  O   ASP A  53      -0.526  -4.061   0.890  1.00  0.00           O  
ATOM    826  CB  ASP A  53      -2.975  -6.406   1.059  1.00  0.00           C  
ATOM    827  CG  ASP A  53      -4.107  -7.031   1.851  1.00  0.00           C  
ATOM    828  OD1 ASP A  53      -5.107  -6.329   2.111  1.00  0.00           O  
ATOM    829  OD2 ASP A  53      -3.993  -8.221   2.211  1.00  0.00           O  
ATOM    830  H   ASP A  53      -2.959  -3.761   1.932  1.00  0.00           H  
ATOM    831  HA  ASP A  53      -1.681  -6.286   2.757  1.00  0.00           H  
ATOM    832  HB2 ASP A  53      -3.401  -5.723   0.336  1.00  0.00           H  
ATOM    833  HB3 ASP A  53      -2.448  -7.191   0.537  1.00  0.00           H  
ATOM    834  N   CYS A  54       0.021  -6.238   0.731  1.00  0.00           N  
ATOM    835  CA  CYS A  54       1.229  -5.991  -0.048  1.00  0.00           C  
ATOM    836  C   CYS A  54       1.235  -6.829  -1.323  1.00  0.00           C  
ATOM    837  O   CYS A  54       0.447  -7.764  -1.467  1.00  0.00           O  
ATOM    838  CB  CYS A  54       2.473  -6.302   0.787  1.00  0.00           C  
ATOM    839  SG  CYS A  54       2.710  -8.060   1.132  1.00  0.00           S  
ATOM    840  H   CYS A  54      -0.218  -7.161   0.960  1.00  0.00           H  
ATOM    841  HA  CYS A  54       1.240  -4.946  -0.319  1.00  0.00           H  
ATOM    842  HB2 CYS A  54       3.348  -5.951   0.260  1.00  0.00           H  
ATOM    843  HB3 CYS A  54       2.399  -5.787   1.733  1.00  0.00           H  
ATOM    844  HG  CYS A  54       3.526  -8.167   2.169  1.00  0.00           H  
ATOM    845  N   ASP A  55       2.129  -6.487  -2.245  1.00  0.00           N  
ATOM    846  CA  ASP A  55       2.236  -7.207  -3.508  1.00  0.00           C  
ATOM    847  C   ASP A  55       2.651  -8.657  -3.273  1.00  0.00           C  
ATOM    848  O   ASP A  55       1.846  -9.479  -2.830  1.00  0.00           O  
ATOM    849  CB  ASP A  55       3.246  -6.519  -4.428  1.00  0.00           C  
ATOM    850  CG  ASP A  55       3.583  -7.354  -5.648  1.00  0.00           C  
ATOM    851  OD1 ASP A  55       2.698  -8.098  -6.119  1.00  0.00           O  
ATOM    852  OD2 ASP A  55       4.732  -7.265  -6.130  1.00  0.00           O  
ATOM    853  H   ASP A  55       2.730  -5.733  -2.071  1.00  0.00           H  
ATOM    854  HA  ASP A  55       1.266  -7.196  -3.981  1.00  0.00           H  
ATOM    855  HB2 ASP A  55       2.835  -5.577  -4.762  1.00  0.00           H  
ATOM    856  HB3 ASP A  55       4.158  -6.334  -3.877  1.00  0.00           H  
TER     857      ASP A  55                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ALA A   1     -16.131   1.831   1.311  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -15.264   2.239   0.212  1.00  0.00           C  
ATOM      3  C   ALA A   1     -13.946   1.471   0.238  1.00  0.00           C  
ATOM      4  O   ALA A   1     -13.751   0.579   1.065  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -15.005   3.737   0.272  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -15.973   0.969   1.749  1.00  0.00           H  
ATOM      7  HA  ALA A   1     -15.775   2.023  -0.715  1.00  0.00           H  
ATOM      8  HB1 ALA A   1     -13.944   3.914   0.370  1.00  0.00           H  
ATOM      9  HB2 ALA A   1     -15.367   4.201  -0.633  1.00  0.00           H  
ATOM     10  HB3 ALA A   1     -15.520   4.157   1.124  1.00  0.00           H  
ATOM     11  N   LYS A   2     -13.044   1.823  -0.671  1.00  0.00           N  
ATOM     12  CA  LYS A   2     -11.744   1.169  -0.752  1.00  0.00           C  
ATOM     13  C   LYS A   2     -10.702   2.101  -1.362  1.00  0.00           C  
ATOM     14  O   LYS A   2     -11.027   3.199  -1.816  1.00  0.00           O  
ATOM     15  CB  LYS A   2     -11.846  -0.112  -1.585  1.00  0.00           C  
ATOM     16  CG  LYS A   2     -12.606  -1.229  -0.890  1.00  0.00           C  
ATOM     17  CD  LYS A   2     -12.284  -2.584  -1.499  1.00  0.00           C  
ATOM     18  CE  LYS A   2     -10.871  -3.029  -1.152  1.00  0.00           C  
ATOM     19  NZ  LYS A   2     -10.586  -4.404  -1.648  1.00  0.00           N  
ATOM     20  H   LYS A   2     -13.257   2.542  -1.303  1.00  0.00           H  
ATOM     21  HA  LYS A   2     -11.437   0.913   0.250  1.00  0.00           H  
ATOM     22  HB2 LYS A   2     -12.348   0.115  -2.513  1.00  0.00           H  
ATOM     23  HB3 LYS A   2     -10.848  -0.465  -1.802  1.00  0.00           H  
ATOM     24  HG2 LYS A   2     -12.334  -1.242   0.154  1.00  0.00           H  
ATOM     25  HG3 LYS A   2     -13.666  -1.044  -0.987  1.00  0.00           H  
ATOM     26  HD2 LYS A   2     -12.982  -3.314  -1.119  1.00  0.00           H  
ATOM     27  HD3 LYS A   2     -12.378  -2.517  -2.574  1.00  0.00           H  
ATOM     28  HE2 LYS A   2     -10.171  -2.342  -1.602  1.00  0.00           H  
ATOM     29  HE3 LYS A   2     -10.756  -3.012  -0.079  1.00  0.00           H  
ATOM     30  HZ1 LYS A   2     -11.450  -4.982  -1.618  1.00  0.00           H  
ATOM     31  HZ2 LYS A   2      -9.859  -4.854  -1.056  1.00  0.00           H  
ATOM     32  HZ3 LYS A   2     -10.241  -4.366  -2.629  1.00  0.00           H  
ATOM     33  N   TYR A   3      -9.450   1.659  -1.369  1.00  0.00           N  
ATOM     34  CA  TYR A   3      -8.360   2.455  -1.922  1.00  0.00           C  
ATOM     35  C   TYR A   3      -7.347   1.568  -2.640  1.00  0.00           C  
ATOM     36  O   TYR A   3      -6.688   0.730  -2.023  1.00  0.00           O  
ATOM     37  CB  TYR A   3      -7.666   3.246  -0.813  1.00  0.00           C  
ATOM     38  CG  TYR A   3      -8.624   3.949   0.121  1.00  0.00           C  
ATOM     39  CD1 TYR A   3      -9.369   5.040  -0.309  1.00  0.00           C  
ATOM     40  CD2 TYR A   3      -8.786   3.523   1.433  1.00  0.00           C  
ATOM     41  CE1 TYR A   3     -10.246   5.687   0.541  1.00  0.00           C  
ATOM     42  CE2 TYR A   3      -9.661   4.162   2.290  1.00  0.00           C  
ATOM     43  CZ  TYR A   3     -10.388   5.242   1.839  1.00  0.00           C  
ATOM     44  OH  TYR A   3     -11.262   5.883   2.689  1.00  0.00           O  
ATOM     45  H   TYR A   3      -9.253   0.775  -0.993  1.00  0.00           H  
ATOM     46  HA  TYR A   3      -8.784   3.147  -2.635  1.00  0.00           H  
ATOM     47  HB2 TYR A   3      -7.063   2.573  -0.223  1.00  0.00           H  
ATOM     48  HB3 TYR A   3      -7.027   3.994  -1.260  1.00  0.00           H  
ATOM     49  HD1 TYR A   3      -9.256   5.384  -1.327  1.00  0.00           H  
ATOM     50  HD2 TYR A   3      -8.214   2.674   1.784  1.00  0.00           H  
ATOM     51  HE1 TYR A   3     -10.817   6.533   0.188  1.00  0.00           H  
ATOM     52  HE2 TYR A   3      -9.773   3.815   3.307  1.00  0.00           H  
ATOM     53  HH  TYR A   3     -10.766   6.337   3.375  1.00  0.00           H  
ATOM     54  N   THR A   4      -7.228   1.759  -3.951  1.00  0.00           N  
ATOM     55  CA  THR A   4      -6.297   0.977  -4.755  1.00  0.00           C  
ATOM     56  C   THR A   4      -5.061   1.794  -5.113  1.00  0.00           C  
ATOM     57  O   THR A   4      -5.161   2.971  -5.456  1.00  0.00           O  
ATOM     58  CB  THR A   4      -6.960   0.474  -6.051  1.00  0.00           C  
ATOM     59  OG1 THR A   4      -6.090  -0.446  -6.721  1.00  0.00           O  
ATOM     60  CG2 THR A   4      -7.288   1.635  -6.977  1.00  0.00           C  
ATOM     61  H   THR A   4      -7.781   2.441  -4.385  1.00  0.00           H  
ATOM     62  HA  THR A   4      -5.993   0.119  -4.174  1.00  0.00           H  
ATOM     63  HB  THR A   4      -7.879  -0.034  -5.794  1.00  0.00           H  
ATOM     64  HG1 THR A   4      -6.421  -1.340  -6.609  1.00  0.00           H  
ATOM     65 HG21 THR A   4      -7.844   2.384  -6.432  1.00  0.00           H  
ATOM     66 HG22 THR A   4      -7.884   1.279  -7.805  1.00  0.00           H  
ATOM     67 HG23 THR A   4      -6.373   2.068  -7.351  1.00  0.00           H  
ATOM     68  N   GLY A   5      -3.895   1.160  -5.033  1.00  0.00           N  
ATOM     69  CA  GLY A   5      -2.655   1.845  -5.353  1.00  0.00           C  
ATOM     70  C   GLY A   5      -1.507   0.883  -5.588  1.00  0.00           C  
ATOM     71  O   GLY A   5      -1.720  -0.277  -5.940  1.00  0.00           O  
ATOM     72  H   GLY A   5      -3.876   0.221  -4.754  1.00  0.00           H  
ATOM     73  HA2 GLY A   5      -2.803   2.437  -6.244  1.00  0.00           H  
ATOM     74  HA3 GLY A   5      -2.398   2.501  -4.536  1.00  0.00           H  
ATOM     75  N   LYS A   6      -0.284   1.366  -5.395  1.00  0.00           N  
ATOM     76  CA  LYS A   6       0.904   0.544  -5.588  1.00  0.00           C  
ATOM     77  C   LYS A   6       1.930   0.803  -4.490  1.00  0.00           C  
ATOM     78  O   LYS A   6       1.651   1.511  -3.521  1.00  0.00           O  
ATOM     79  CB  LYS A   6       1.525   0.823  -6.959  1.00  0.00           C  
ATOM     80  CG  LYS A   6       0.505   0.929  -8.079  1.00  0.00           C  
ATOM     81  CD  LYS A   6       1.178   1.119  -9.428  1.00  0.00           C  
ATOM     82  CE  LYS A   6       1.659  -0.203 -10.004  1.00  0.00           C  
ATOM     83  NZ  LYS A   6       0.529  -1.038 -10.497  1.00  0.00           N  
ATOM     84  H   LYS A   6      -0.178   2.300  -5.115  1.00  0.00           H  
ATOM     85  HA  LYS A   6       0.601  -0.491  -5.544  1.00  0.00           H  
ATOM     86  HB2 LYS A   6       2.074   1.752  -6.909  1.00  0.00           H  
ATOM     87  HB3 LYS A   6       2.211   0.023  -7.199  1.00  0.00           H  
ATOM     88  HG2 LYS A   6      -0.081   0.022  -8.106  1.00  0.00           H  
ATOM     89  HG3 LYS A   6      -0.141   1.773  -7.886  1.00  0.00           H  
ATOM     90  HD2 LYS A   6       0.470   1.561 -10.114  1.00  0.00           H  
ATOM     91  HD3 LYS A   6       2.025   1.780  -9.308  1.00  0.00           H  
ATOM     92  HE2 LYS A   6       2.330  -0.001 -10.823  1.00  0.00           H  
ATOM     93  HE3 LYS A   6       2.186  -0.745  -9.232  1.00  0.00           H  
ATOM     94  HZ1 LYS A   6       0.594  -1.998 -10.103  1.00  0.00           H  
ATOM     95  HZ2 LYS A   6       0.556  -1.097 -11.535  1.00  0.00           H  
ATOM     96  HZ3 LYS A   6      -0.378  -0.618 -10.210  1.00  0.00           H  
ATOM     97  N   CYS A   7       3.117   0.229  -4.648  1.00  0.00           N  
ATOM     98  CA  CYS A   7       4.186   0.400  -3.670  1.00  0.00           C  
ATOM     99  C   CYS A   7       5.457   0.915  -4.337  1.00  0.00           C  
ATOM    100  O   CYS A   7       5.471   1.200  -5.535  1.00  0.00           O  
ATOM    101  CB  CYS A   7       4.469  -0.923  -2.958  1.00  0.00           C  
ATOM    102  SG  CYS A   7       4.328  -0.837  -1.157  1.00  0.00           S  
ATOM    103  H   CYS A   7       3.280  -0.323  -5.441  1.00  0.00           H  
ATOM    104  HA  CYS A   7       3.856   1.127  -2.943  1.00  0.00           H  
ATOM    105  HB2 CYS A   7       3.769  -1.669  -3.306  1.00  0.00           H  
ATOM    106  HB3 CYS A   7       5.473  -1.244  -3.196  1.00  0.00           H  
ATOM    107  HG  CYS A   7       3.387  -1.689  -0.780  1.00  0.00           H  
ATOM    108  N   THR A   8       6.524   1.034  -3.553  1.00  0.00           N  
ATOM    109  CA  THR A   8       7.799   1.517  -4.067  1.00  0.00           C  
ATOM    110  C   THR A   8       8.968   0.845  -3.356  1.00  0.00           C  
ATOM    111  O   THR A   8       8.955   0.679  -2.137  1.00  0.00           O  
ATOM    112  CB  THR A   8       7.927   3.044  -3.908  1.00  0.00           C  
ATOM    113  OG1 THR A   8       9.264   3.458  -4.210  1.00  0.00           O  
ATOM    114  CG2 THR A   8       7.563   3.473  -2.495  1.00  0.00           C  
ATOM    115  H   THR A   8       6.450   0.791  -2.607  1.00  0.00           H  
ATOM    116  HA  THR A   8       7.847   1.280  -5.120  1.00  0.00           H  
ATOM    117  HB  THR A   8       7.245   3.520  -4.600  1.00  0.00           H  
ATOM    118  HG1 THR A   8       9.299   3.797  -5.108  1.00  0.00           H  
ATOM    119 HG21 THR A   8       6.550   3.171  -2.276  1.00  0.00           H  
ATOM    120 HG22 THR A   8       7.645   4.547  -2.413  1.00  0.00           H  
ATOM    121 HG23 THR A   8       8.238   3.006  -1.793  1.00  0.00           H  
ATOM    122  N   LYS A   9       9.981   0.460  -4.126  1.00  0.00           N  
ATOM    123  CA  LYS A   9      11.160  -0.193  -3.571  1.00  0.00           C  
ATOM    124  C   LYS A   9      11.768   0.643  -2.450  1.00  0.00           C  
ATOM    125  O   LYS A   9      12.362   0.108  -1.516  1.00  0.00           O  
ATOM    126  CB  LYS A   9      12.200  -0.431  -4.668  1.00  0.00           C  
ATOM    127  CG  LYS A   9      11.687  -1.273  -5.822  1.00  0.00           C  
ATOM    128  CD  LYS A   9      12.461  -0.999  -7.101  1.00  0.00           C  
ATOM    129  CE  LYS A   9      13.944  -1.292  -6.928  1.00  0.00           C  
ATOM    130  NZ  LYS A   9      14.757  -0.046  -6.899  1.00  0.00           N  
ATOM    131  H   LYS A   9       9.933   0.619  -5.094  1.00  0.00           H  
ATOM    132  HA  LYS A   9      10.852  -1.146  -3.167  1.00  0.00           H  
ATOM    133  HB2 LYS A   9      12.517   0.525  -5.060  1.00  0.00           H  
ATOM    134  HB3 LYS A   9      13.054  -0.933  -4.235  1.00  0.00           H  
ATOM    135  HG2 LYS A   9      11.791  -2.317  -5.568  1.00  0.00           H  
ATOM    136  HG3 LYS A   9      10.644  -1.043  -5.987  1.00  0.00           H  
ATOM    137  HD2 LYS A   9      12.071  -1.625  -7.889  1.00  0.00           H  
ATOM    138  HD3 LYS A   9      12.338   0.041  -7.370  1.00  0.00           H  
ATOM    139  HE2 LYS A   9      14.086  -1.827  -6.001  1.00  0.00           H  
ATOM    140  HE3 LYS A   9      14.273  -1.908  -7.752  1.00  0.00           H  
ATOM    141  HZ1 LYS A   9      14.135   0.787  -6.934  1.00  0.00           H  
ATOM    142  HZ2 LYS A   9      15.400  -0.020  -7.716  1.00  0.00           H  
ATOM    143  HZ3 LYS A   9      15.322  -0.007  -6.027  1.00  0.00           H  
ATOM    144  N   SER A  10      11.614   1.959  -2.551  1.00  0.00           N  
ATOM    145  CA  SER A  10      12.150   2.871  -1.547  1.00  0.00           C  
ATOM    146  C   SER A  10      11.550   2.581  -0.174  1.00  0.00           C  
ATOM    147  O   SER A  10      12.145   2.898   0.856  1.00  0.00           O  
ATOM    148  CB  SER A  10      11.870   4.322  -1.942  1.00  0.00           C  
ATOM    149  OG  SER A  10      10.559   4.709  -1.567  1.00  0.00           O  
ATOM    150  H   SER A  10      11.130   2.327  -3.321  1.00  0.00           H  
ATOM    151  HA  SER A  10      13.219   2.720  -1.499  1.00  0.00           H  
ATOM    152  HB2 SER A  10      12.579   4.970  -1.449  1.00  0.00           H  
ATOM    153  HB3 SER A  10      11.972   4.426  -3.013  1.00  0.00           H  
ATOM    154  HG  SER A  10      10.581   5.108  -0.694  1.00  0.00           H  
ATOM    155  N   LYS A  11      10.367   1.976  -0.169  1.00  0.00           N  
ATOM    156  CA  LYS A  11       9.684   1.641   1.074  1.00  0.00           C  
ATOM    157  C   LYS A  11       8.405   0.857   0.799  1.00  0.00           C  
ATOM    158  O   LYS A  11       7.589   1.254  -0.031  1.00  0.00           O  
ATOM    159  CB  LYS A  11       9.355   2.913   1.859  1.00  0.00           C  
ATOM    160  CG  LYS A  11       9.748   2.843   3.324  1.00  0.00           C  
ATOM    161  CD  LYS A  11       8.598   2.350   4.187  1.00  0.00           C  
ATOM    162  CE  LYS A  11       9.100   1.558   5.384  1.00  0.00           C  
ATOM    163  NZ  LYS A  11       8.074   1.469   6.460  1.00  0.00           N  
ATOM    164  H   LYS A  11       9.943   1.749  -1.023  1.00  0.00           H  
ATOM    165  HA  LYS A  11      10.349   1.027   1.663  1.00  0.00           H  
ATOM    166  HB2 LYS A  11       9.876   3.745   1.407  1.00  0.00           H  
ATOM    167  HB3 LYS A  11       8.290   3.092   1.801  1.00  0.00           H  
ATOM    168  HG2 LYS A  11      10.582   2.165   3.433  1.00  0.00           H  
ATOM    169  HG3 LYS A  11      10.039   3.829   3.657  1.00  0.00           H  
ATOM    170  HD2 LYS A  11       8.036   3.201   4.542  1.00  0.00           H  
ATOM    171  HD3 LYS A  11       7.957   1.717   3.590  1.00  0.00           H  
ATOM    172  HE2 LYS A  11       9.355   0.561   5.058  1.00  0.00           H  
ATOM    173  HE3 LYS A  11       9.980   2.044   5.777  1.00  0.00           H  
ATOM    174  HZ1 LYS A  11       7.913   2.407   6.880  1.00  0.00           H  
ATOM    175  HZ2 LYS A  11       8.393   0.818   7.206  1.00  0.00           H  
ATOM    176  HZ3 LYS A  11       7.177   1.118   6.070  1.00  0.00           H  
ATOM    177  N   ASN A  12       8.238  -0.259   1.501  1.00  0.00           N  
ATOM    178  CA  ASN A  12       7.058  -1.100   1.333  1.00  0.00           C  
ATOM    179  C   ASN A  12       5.860  -0.509   2.070  1.00  0.00           C  
ATOM    180  O   ASN A  12       5.412  -1.053   3.079  1.00  0.00           O  
ATOM    181  CB  ASN A  12       7.337  -2.516   1.840  1.00  0.00           C  
ATOM    182  CG  ASN A  12       6.217  -3.481   1.504  1.00  0.00           C  
ATOM    183  OD1 ASN A  12       6.142  -3.999   0.390  1.00  0.00           O  
ATOM    184  ND2 ASN A  12       5.340  -3.728   2.470  1.00  0.00           N  
ATOM    185  H   ASN A  12       8.925  -0.525   2.149  1.00  0.00           H  
ATOM    186  HA  ASN A  12       6.830  -1.143   0.278  1.00  0.00           H  
ATOM    187  HB2 ASN A  12       8.248  -2.880   1.388  1.00  0.00           H  
ATOM    188  HB3 ASN A  12       7.457  -2.490   2.912  1.00  0.00           H  
ATOM    189 HD21 ASN A  12       5.462  -3.280   3.333  1.00  0.00           H  
ATOM    190 HD22 ASN A  12       4.606  -4.349   2.280  1.00  0.00           H  
ATOM    191  N   GLU A  13       5.347   0.606   1.560  1.00  0.00           N  
ATOM    192  CA  GLU A  13       4.202   1.269   2.171  1.00  0.00           C  
ATOM    193  C   GLU A  13       3.099   1.508   1.143  1.00  0.00           C  
ATOM    194  O   GLU A  13       3.370   1.876  -0.001  1.00  0.00           O  
ATOM    195  CB  GLU A  13       4.628   2.599   2.795  1.00  0.00           C  
ATOM    196  CG  GLU A  13       4.847   3.707   1.778  1.00  0.00           C  
ATOM    197  CD  GLU A  13       5.255   5.018   2.423  1.00  0.00           C  
ATOM    198  OE1 GLU A  13       5.388   5.052   3.663  1.00  0.00           O  
ATOM    199  OE2 GLU A  13       5.442   6.009   1.686  1.00  0.00           O  
ATOM    200  H   GLU A  13       5.749   0.991   0.753  1.00  0.00           H  
ATOM    201  HA  GLU A  13       3.820   0.623   2.947  1.00  0.00           H  
ATOM    202  HB2 GLU A  13       3.864   2.919   3.488  1.00  0.00           H  
ATOM    203  HB3 GLU A  13       5.551   2.449   3.337  1.00  0.00           H  
ATOM    204  HG2 GLU A  13       5.625   3.402   1.094  1.00  0.00           H  
ATOM    205  HG3 GLU A  13       3.928   3.862   1.231  1.00  0.00           H  
ATOM    206  N   CYS A  14       1.855   1.295   1.559  1.00  0.00           N  
ATOM    207  CA  CYS A  14       0.711   1.485   0.675  1.00  0.00           C  
ATOM    208  C   CYS A  14       0.631   2.929   0.192  1.00  0.00           C  
ATOM    209  O   CYS A  14       0.794   3.866   0.974  1.00  0.00           O  
ATOM    210  CB  CYS A  14      -0.584   1.102   1.394  1.00  0.00           C  
ATOM    211  SG  CYS A  14      -2.085   1.469   0.456  1.00  0.00           S  
ATOM    212  H   CYS A  14       1.703   1.002   2.482  1.00  0.00           H  
ATOM    213  HA  CYS A  14       0.843   0.839  -0.179  1.00  0.00           H  
ATOM    214  HB2 CYS A  14      -0.575   0.040   1.596  1.00  0.00           H  
ATOM    215  HB3 CYS A  14      -0.639   1.638   2.329  1.00  0.00           H  
ATOM    216  HG  CYS A  14      -1.796   2.416  -0.424  1.00  0.00           H  
ATOM    217  N   LYS A  15       0.380   3.102  -1.101  1.00  0.00           N  
ATOM    218  CA  LYS A  15       0.278   4.432  -1.690  1.00  0.00           C  
ATOM    219  C   LYS A  15      -1.071   4.620  -2.377  1.00  0.00           C  
ATOM    220  O   LYS A  15      -1.256   4.213  -3.524  1.00  0.00           O  
ATOM    221  CB  LYS A  15       1.411   4.655  -2.695  1.00  0.00           C  
ATOM    222  CG  LYS A  15       1.228   5.896  -3.552  1.00  0.00           C  
ATOM    223  CD  LYS A  15       2.447   6.159  -4.419  1.00  0.00           C  
ATOM    224  CE  LYS A  15       2.303   5.523  -5.793  1.00  0.00           C  
ATOM    225  NZ  LYS A  15       2.202   6.545  -6.870  1.00  0.00           N  
ATOM    226  H   LYS A  15       0.259   2.315  -1.674  1.00  0.00           H  
ATOM    227  HA  LYS A  15       0.367   5.156  -0.894  1.00  0.00           H  
ATOM    228  HB2 LYS A  15       2.342   4.750  -2.155  1.00  0.00           H  
ATOM    229  HB3 LYS A  15       1.469   3.797  -3.350  1.00  0.00           H  
ATOM    230  HG2 LYS A  15       0.369   5.757  -4.191  1.00  0.00           H  
ATOM    231  HG3 LYS A  15       1.065   6.747  -2.907  1.00  0.00           H  
ATOM    232  HD2 LYS A  15       2.569   7.226  -4.540  1.00  0.00           H  
ATOM    233  HD3 LYS A  15       3.320   5.749  -3.931  1.00  0.00           H  
ATOM    234  HE2 LYS A  15       3.165   4.900  -5.979  1.00  0.00           H  
ATOM    235  HE3 LYS A  15       1.411   4.914  -5.801  1.00  0.00           H  
ATOM    236  HZ1 LYS A  15       2.121   7.495  -6.455  1.00  0.00           H  
ATOM    237  HZ2 LYS A  15       1.364   6.363  -7.459  1.00  0.00           H  
ATOM    238  HZ3 LYS A  15       3.049   6.514  -7.473  1.00  0.00           H  
ATOM    239  N   TYR A  16      -2.008   5.242  -1.670  1.00  0.00           N  
ATOM    240  CA  TYR A  16      -3.339   5.485  -2.213  1.00  0.00           C  
ATOM    241  C   TYR A  16      -3.720   6.957  -2.086  1.00  0.00           C  
ATOM    242  O   TYR A  16      -2.969   7.759  -1.528  1.00  0.00           O  
ATOM    243  CB  TYR A  16      -4.372   4.617  -1.492  1.00  0.00           C  
ATOM    244  CG  TYR A  16      -4.683   5.084  -0.088  1.00  0.00           C  
ATOM    245  CD1 TYR A  16      -3.817   4.812   0.964  1.00  0.00           C  
ATOM    246  CD2 TYR A  16      -5.842   5.800   0.186  1.00  0.00           C  
ATOM    247  CE1 TYR A  16      -4.097   5.237   2.248  1.00  0.00           C  
ATOM    248  CE2 TYR A  16      -6.129   6.230   1.467  1.00  0.00           C  
ATOM    249  CZ  TYR A  16      -5.255   5.946   2.494  1.00  0.00           C  
ATOM    250  OH  TYR A  16      -5.537   6.372   3.772  1.00  0.00           O  
ATOM    251  H   TYR A  16      -1.799   5.544  -0.762  1.00  0.00           H  
ATOM    252  HA  TYR A  16      -3.326   5.217  -3.258  1.00  0.00           H  
ATOM    253  HB2 TYR A  16      -5.293   4.622  -2.054  1.00  0.00           H  
ATOM    254  HB3 TYR A  16      -4.000   3.604  -1.430  1.00  0.00           H  
ATOM    255  HD1 TYR A  16      -2.911   4.258   0.768  1.00  0.00           H  
ATOM    256  HD2 TYR A  16      -6.526   6.020  -0.621  1.00  0.00           H  
ATOM    257  HE1 TYR A  16      -3.412   5.015   3.053  1.00  0.00           H  
ATOM    258  HE2 TYR A  16      -7.036   6.784   1.660  1.00  0.00           H  
ATOM    259  HH  TYR A  16      -6.308   5.905   4.102  1.00  0.00           H  
ATOM    260  N   LYS A  17      -4.890   7.305  -2.607  1.00  0.00           N  
ATOM    261  CA  LYS A  17      -5.375   8.680  -2.553  1.00  0.00           C  
ATOM    262  C   LYS A  17      -6.716   8.757  -1.830  1.00  0.00           C  
ATOM    263  O   LYS A  17      -7.648   8.024  -2.156  1.00  0.00           O  
ATOM    264  CB  LYS A  17      -5.511   9.250  -3.967  1.00  0.00           C  
ATOM    265  CG  LYS A  17      -4.257   9.946  -4.465  1.00  0.00           C  
ATOM    266  CD  LYS A  17      -3.483   9.071  -5.439  1.00  0.00           C  
ATOM    267  CE  LYS A  17      -1.982   9.216  -5.247  1.00  0.00           C  
ATOM    268  NZ  LYS A  17      -1.363  10.045  -6.318  1.00  0.00           N  
ATOM    269  H   LYS A  17      -5.444   6.620  -3.039  1.00  0.00           H  
ATOM    270  HA  LYS A  17      -4.651   9.264  -2.006  1.00  0.00           H  
ATOM    271  HB2 LYS A  17      -5.745   8.444  -4.646  1.00  0.00           H  
ATOM    272  HB3 LYS A  17      -6.321   9.966  -3.976  1.00  0.00           H  
ATOM    273  HG2 LYS A  17      -4.537  10.860  -4.967  1.00  0.00           H  
ATOM    274  HG3 LYS A  17      -3.623  10.176  -3.621  1.00  0.00           H  
ATOM    275  HD2 LYS A  17      -3.758   8.039  -5.277  1.00  0.00           H  
ATOM    276  HD3 LYS A  17      -3.738   9.359  -6.449  1.00  0.00           H  
ATOM    277  HE2 LYS A  17      -1.798   9.682  -4.291  1.00  0.00           H  
ATOM    278  HE3 LYS A  17      -1.534   8.232  -5.260  1.00  0.00           H  
ATOM    279  HZ1 LYS A  17      -1.147   9.456  -7.146  1.00  0.00           H  
ATOM    280  HZ2 LYS A  17      -0.482  10.476  -5.970  1.00  0.00           H  
ATOM    281  HZ3 LYS A  17      -2.015  10.802  -6.604  1.00  0.00           H  
ATOM    282  N   ASN A  18      -6.804   9.650  -0.851  1.00  0.00           N  
ATOM    283  CA  ASN A  18      -8.033   9.822  -0.082  1.00  0.00           C  
ATOM    284  C   ASN A  18      -8.572  11.241  -0.231  1.00  0.00           C  
ATOM    285  O   ASN A  18      -7.881  12.130  -0.733  1.00  0.00           O  
ATOM    286  CB  ASN A  18      -7.783   9.511   1.394  1.00  0.00           C  
ATOM    287  CG  ASN A  18      -7.368  10.738   2.182  1.00  0.00           C  
ATOM    288  OD1 ASN A  18      -8.071  11.171   3.095  1.00  0.00           O  
ATOM    289  ND2 ASN A  18      -6.220  11.306   1.831  1.00  0.00           N  
ATOM    290  H   ASN A  18      -6.026  10.206  -0.638  1.00  0.00           H  
ATOM    291  HA  ASN A  18      -8.765   9.130  -0.469  1.00  0.00           H  
ATOM    292  HB2 ASN A  18      -8.690   9.116   1.831  1.00  0.00           H  
ATOM    293  HB3 ASN A  18      -7.000   8.773   1.473  1.00  0.00           H  
ATOM    294 HD21 ASN A  18      -5.712  10.907   1.094  1.00  0.00           H  
ATOM    295 HD22 ASN A  18      -5.927  12.100   2.324  1.00  0.00           H  
ATOM    296  N   ASP A  19      -9.807  11.448   0.210  1.00  0.00           N  
ATOM    297  CA  ASP A  19     -10.439  12.761   0.128  1.00  0.00           C  
ATOM    298  C   ASP A  19     -10.800  13.101  -1.314  1.00  0.00           C  
ATOM    299  O   ASP A  19     -11.975  13.147  -1.676  1.00  0.00           O  
ATOM    300  CB  ASP A  19      -9.512  13.833   0.703  1.00  0.00           C  
ATOM    301  CG  ASP A  19     -10.265  15.072   1.144  1.00  0.00           C  
ATOM    302  OD1 ASP A  19     -11.495  14.982   1.339  1.00  0.00           O  
ATOM    303  OD2 ASP A  19      -9.623  16.133   1.295  1.00  0.00           O  
ATOM    304  H   ASP A  19     -10.307  10.700   0.600  1.00  0.00           H  
ATOM    305  HA  ASP A  19     -11.345  12.729   0.714  1.00  0.00           H  
ATOM    306  HB2 ASP A  19      -8.990  13.428   1.557  1.00  0.00           H  
ATOM    307  HB3 ASP A  19      -8.794  14.119  -0.051  1.00  0.00           H  
ATOM    308  N   ALA A  20      -9.780  13.340  -2.133  1.00  0.00           N  
ATOM    309  CA  ALA A  20      -9.990  13.677  -3.536  1.00  0.00           C  
ATOM    310  C   ALA A  20      -8.671  13.696  -4.298  1.00  0.00           C  
ATOM    311  O   ALA A  20      -8.434  14.575  -5.126  1.00  0.00           O  
ATOM    312  CB  ALA A  20     -10.692  15.021  -3.657  1.00  0.00           C  
ATOM    313  H   ALA A  20      -8.866  13.289  -1.785  1.00  0.00           H  
ATOM    314  HA  ALA A  20     -10.633  12.922  -3.967  1.00  0.00           H  
ATOM    315  HB1 ALA A  20     -10.968  15.190  -4.688  1.00  0.00           H  
ATOM    316  HB2 ALA A  20     -11.580  15.019  -3.043  1.00  0.00           H  
ATOM    317  HB3 ALA A  20     -10.028  15.804  -3.329  1.00  0.00           H  
ATOM    318  N   GLY A  21      -7.813  12.720  -4.015  1.00  0.00           N  
ATOM    319  CA  GLY A  21      -6.527  12.645  -4.682  1.00  0.00           C  
ATOM    320  C   GLY A  21      -5.373  12.984  -3.759  1.00  0.00           C  
ATOM    321  O   GLY A  21      -4.268  13.276  -4.215  1.00  0.00           O  
ATOM    322  H   GLY A  21      -8.056  12.046  -3.345  1.00  0.00           H  
ATOM    323  HA2 GLY A  21      -6.388  11.644  -5.061  1.00  0.00           H  
ATOM    324  HA3 GLY A  21      -6.524  13.337  -5.511  1.00  0.00           H  
ATOM    325  N   LYS A  22      -5.631  12.949  -2.455  1.00  0.00           N  
ATOM    326  CA  LYS A  22      -4.606  13.254  -1.464  1.00  0.00           C  
ATOM    327  C   LYS A  22      -3.740  12.031  -1.181  1.00  0.00           C  
ATOM    328  O   LYS A  22      -4.211  11.043  -0.617  1.00  0.00           O  
ATOM    329  CB  LYS A  22      -5.253  13.746  -0.167  1.00  0.00           C  
ATOM    330  CG  LYS A  22      -4.802  15.136   0.249  1.00  0.00           C  
ATOM    331  CD  LYS A  22      -3.372  15.128   0.762  1.00  0.00           C  
ATOM    332  CE  LYS A  22      -3.073  16.362   1.599  1.00  0.00           C  
ATOM    333  NZ  LYS A  22      -1.627  16.465   1.939  1.00  0.00           N  
ATOM    334  H   LYS A  22      -6.532  12.709  -2.153  1.00  0.00           H  
ATOM    335  HA  LYS A  22      -3.981  14.038  -1.864  1.00  0.00           H  
ATOM    336  HB2 LYS A  22      -6.325  13.762  -0.297  1.00  0.00           H  
ATOM    337  HB3 LYS A  22      -5.005  13.057   0.628  1.00  0.00           H  
ATOM    338  HG2 LYS A  22      -4.864  15.794  -0.605  1.00  0.00           H  
ATOM    339  HG3 LYS A  22      -5.454  15.496   1.032  1.00  0.00           H  
ATOM    340  HD2 LYS A  22      -3.222  14.249   1.370  1.00  0.00           H  
ATOM    341  HD3 LYS A  22      -2.697  15.104  -0.082  1.00  0.00           H  
ATOM    342  HE2 LYS A  22      -3.367  17.239   1.042  1.00  0.00           H  
ATOM    343  HE3 LYS A  22      -3.646  16.308   2.512  1.00  0.00           H  
ATOM    344  HZ1 LYS A  22      -1.435  15.974   2.834  1.00  0.00           H  
ATOM    345  HZ2 LYS A  22      -1.355  17.464   2.037  1.00  0.00           H  
ATOM    346  HZ3 LYS A  22      -1.052  16.033   1.187  1.00  0.00           H  
ATOM    347  N   ASP A  23      -2.473  12.105  -1.573  1.00  0.00           N  
ATOM    348  CA  ASP A  23      -1.541  11.004  -1.360  1.00  0.00           C  
ATOM    349  C   ASP A  23      -1.499  10.606   0.112  1.00  0.00           C  
ATOM    350  O   ASP A  23      -1.228  11.433   0.984  1.00  0.00           O  
ATOM    351  CB  ASP A  23      -0.140  11.394  -1.835  1.00  0.00           C  
ATOM    352  CG  ASP A  23      -0.157  12.077  -3.188  1.00  0.00           C  
ATOM    353  OD1 ASP A  23      -0.495  13.278  -3.243  1.00  0.00           O  
ATOM    354  OD2 ASP A  23       0.167  11.410  -4.193  1.00  0.00           O  
ATOM    355  H   ASP A  23      -2.158  12.920  -2.018  1.00  0.00           H  
ATOM    356  HA  ASP A  23      -1.885  10.160  -1.939  1.00  0.00           H  
ATOM    357  HB2 ASP A  23       0.301  12.071  -1.118  1.00  0.00           H  
ATOM    358  HB3 ASP A  23       0.469  10.505  -1.907  1.00  0.00           H  
ATOM    359  N   THR A  24      -1.772   9.333   0.384  1.00  0.00           N  
ATOM    360  CA  THR A  24      -1.768   8.826   1.749  1.00  0.00           C  
ATOM    361  C   THR A  24      -0.977   7.526   1.851  1.00  0.00           C  
ATOM    362  O   THR A  24      -0.975   6.715   0.924  1.00  0.00           O  
ATOM    363  CB  THR A  24      -3.200   8.583   2.263  1.00  0.00           C  
ATOM    364  OG1 THR A  24      -3.957   9.796   2.194  1.00  0.00           O  
ATOM    365  CG2 THR A  24      -3.183   8.071   3.695  1.00  0.00           C  
ATOM    366  H   THR A  24      -1.981   8.723  -0.354  1.00  0.00           H  
ATOM    367  HA  THR A  24      -1.303   9.569   2.380  1.00  0.00           H  
ATOM    368  HB  THR A  24      -3.670   7.838   1.636  1.00  0.00           H  
ATOM    369  HG1 THR A  24      -4.808   9.667   2.620  1.00  0.00           H  
ATOM    370 HG21 THR A  24      -2.902   7.029   3.701  1.00  0.00           H  
ATOM    371 HG22 THR A  24      -4.165   8.182   4.129  1.00  0.00           H  
ATOM    372 HG23 THR A  24      -2.468   8.639   4.271  1.00  0.00           H  
ATOM    373  N   PHE A  25      -0.307   7.333   2.982  1.00  0.00           N  
ATOM    374  CA  PHE A  25       0.489   6.131   3.204  1.00  0.00           C  
ATOM    375  C   PHE A  25       0.348   5.645   4.644  1.00  0.00           C  
ATOM    376  O   PHE A  25      -0.060   6.398   5.528  1.00  0.00           O  
ATOM    377  CB  PHE A  25       1.961   6.402   2.886  1.00  0.00           C  
ATOM    378  CG  PHE A  25       2.168   7.148   1.599  1.00  0.00           C  
ATOM    379  CD1 PHE A  25       2.079   8.530   1.561  1.00  0.00           C  
ATOM    380  CD2 PHE A  25       2.453   6.467   0.427  1.00  0.00           C  
ATOM    381  CE1 PHE A  25       2.269   9.218   0.378  1.00  0.00           C  
ATOM    382  CE2 PHE A  25       2.645   7.149  -0.759  1.00  0.00           C  
ATOM    383  CZ  PHE A  25       2.554   8.527  -0.784  1.00  0.00           C  
ATOM    384  H   PHE A  25      -0.348   8.016   3.684  1.00  0.00           H  
ATOM    385  HA  PHE A  25       0.121   5.364   2.539  1.00  0.00           H  
ATOM    386  HB2 PHE A  25       2.390   6.990   3.682  1.00  0.00           H  
ATOM    387  HB3 PHE A  25       2.485   5.461   2.815  1.00  0.00           H  
ATOM    388  HD1 PHE A  25       1.858   9.072   2.469  1.00  0.00           H  
ATOM    389  HD2 PHE A  25       2.525   5.388   0.444  1.00  0.00           H  
ATOM    390  HE1 PHE A  25       2.198  10.296   0.362  1.00  0.00           H  
ATOM    391  HE2 PHE A  25       2.867   6.606  -1.666  1.00  0.00           H  
ATOM    392  HZ  PHE A  25       2.702   9.063  -1.709  1.00  0.00           H  
ATOM    393  N   ILE A  26       0.688   4.381   4.870  1.00  0.00           N  
ATOM    394  CA  ILE A  26       0.601   3.793   6.201  1.00  0.00           C  
ATOM    395  C   ILE A  26       1.276   2.426   6.244  1.00  0.00           C  
ATOM    396  O   ILE A  26       0.782   1.497   6.884  1.00  0.00           O  
ATOM    397  CB  ILE A  26      -0.863   3.645   6.656  1.00  0.00           C  
ATOM    398  CG1 ILE A  26      -0.923   3.292   8.144  1.00  0.00           C  
ATOM    399  CG2 ILE A  26      -1.570   2.585   5.825  1.00  0.00           C  
ATOM    400  CD1 ILE A  26      -2.012   4.026   8.895  1.00  0.00           C  
ATOM    401  H   ILE A  26       1.007   3.829   4.125  1.00  0.00           H  
ATOM    402  HA  ILE A  26       1.107   4.454   6.890  1.00  0.00           H  
ATOM    403  HB  ILE A  26      -1.363   4.588   6.497  1.00  0.00           H  
ATOM    404 HG12 ILE A  26      -1.105   2.234   8.249  1.00  0.00           H  
ATOM    405 HG13 ILE A  26       0.023   3.538   8.604  1.00  0.00           H  
ATOM    406 HG21 ILE A  26      -1.434   1.617   6.284  1.00  0.00           H  
ATOM    407 HG22 ILE A  26      -2.626   2.813   5.776  1.00  0.00           H  
ATOM    408 HG23 ILE A  26      -1.158   2.574   4.828  1.00  0.00           H  
ATOM    409 HD11 ILE A  26      -1.577   4.844   9.452  1.00  0.00           H  
ATOM    410 HD12 ILE A  26      -2.734   4.415   8.193  1.00  0.00           H  
ATOM    411 HD13 ILE A  26      -2.500   3.347   9.577  1.00  0.00           H  
ATOM    412  N   LYS A  27       2.410   2.311   5.561  1.00  0.00           N  
ATOM    413  CA  LYS A  27       3.156   1.058   5.522  1.00  0.00           C  
ATOM    414  C   LYS A  27       2.282  -0.080   5.007  1.00  0.00           C  
ATOM    415  O   LYS A  27       1.077   0.085   4.821  1.00  0.00           O  
ATOM    416  CB  LYS A  27       3.690   0.716   6.915  1.00  0.00           C  
ATOM    417  CG  LYS A  27       2.851  -0.314   7.652  1.00  0.00           C  
ATOM    418  CD  LYS A  27       2.842  -0.057   9.150  1.00  0.00           C  
ATOM    419  CE  LYS A  27       1.751  -0.856   9.845  1.00  0.00           C  
ATOM    420  NZ  LYS A  27       0.490  -0.074   9.976  1.00  0.00           N  
ATOM    421  H   LYS A  27       2.754   3.087   5.071  1.00  0.00           H  
ATOM    422  HA  LYS A  27       3.990   1.190   4.849  1.00  0.00           H  
ATOM    423  HB2 LYS A  27       4.694   0.328   6.818  1.00  0.00           H  
ATOM    424  HB3 LYS A  27       3.718   1.618   7.509  1.00  0.00           H  
ATOM    425  HG2 LYS A  27       1.836  -0.268   7.285  1.00  0.00           H  
ATOM    426  HG3 LYS A  27       3.259  -1.296   7.466  1.00  0.00           H  
ATOM    427  HD2 LYS A  27       3.799  -0.345   9.561  1.00  0.00           H  
ATOM    428  HD3 LYS A  27       2.674   0.995   9.326  1.00  0.00           H  
ATOM    429  HE2 LYS A  27       1.553  -1.748   9.270  1.00  0.00           H  
ATOM    430  HE3 LYS A  27       2.097  -1.132  10.830  1.00  0.00           H  
ATOM    431  HZ1 LYS A  27       0.288   0.431   9.090  1.00  0.00           H  
ATOM    432  HZ2 LYS A  27       0.579   0.621  10.746  1.00  0.00           H  
ATOM    433  HZ3 LYS A  27      -0.305  -0.710  10.189  1.00  0.00           H  
ATOM    434  N   CYS A  28       2.897  -1.236   4.781  1.00  0.00           N  
ATOM    435  CA  CYS A  28       2.174  -2.403   4.287  1.00  0.00           C  
ATOM    436  C   CYS A  28       2.510  -3.640   5.114  1.00  0.00           C  
ATOM    437  O   CYS A  28       3.607  -3.776   5.656  1.00  0.00           O  
ATOM    438  CB  CYS A  28       2.509  -2.652   2.816  1.00  0.00           C  
ATOM    439  SG  CYS A  28       1.235  -2.086   1.664  1.00  0.00           S  
ATOM    440  H   CYS A  28       3.860  -1.307   4.949  1.00  0.00           H  
ATOM    441  HA  CYS A  28       1.118  -2.200   4.378  1.00  0.00           H  
ATOM    442  HB2 CYS A  28       3.425  -2.136   2.571  1.00  0.00           H  
ATOM    443  HB3 CYS A  28       2.647  -3.711   2.660  1.00  0.00           H  
ATOM    444  HG  CYS A  28       1.728  -1.064   0.981  1.00  0.00           H  
ATOM    445  N   PRO A  29       1.543  -4.565   5.217  1.00  0.00           N  
ATOM    446  CA  PRO A  29       1.712  -5.806   5.976  1.00  0.00           C  
ATOM    447  C   PRO A  29       2.694  -6.764   5.311  1.00  0.00           C  
ATOM    448  O   PRO A  29       2.295  -7.664   4.570  1.00  0.00           O  
ATOM    449  CB  PRO A  29       0.305  -6.407   5.991  1.00  0.00           C  
ATOM    450  CG  PRO A  29      -0.359  -5.847   4.781  1.00  0.00           C  
ATOM    451  CD  PRO A  29       0.211  -4.468   4.597  1.00  0.00           C  
ATOM    452  HA  PRO A  29       2.033  -5.611   6.990  1.00  0.00           H  
ATOM    453  HB2 PRO A  29       0.371  -7.486   5.945  1.00  0.00           H  
ATOM    454  HB3 PRO A  29      -0.207  -6.111   6.894  1.00  0.00           H  
ATOM    455  HG2 PRO A  29      -0.137  -6.463   3.922  1.00  0.00           H  
ATOM    456  HG3 PRO A  29      -1.426  -5.793   4.940  1.00  0.00           H  
ATOM    457  HD2 PRO A  29       0.290  -4.230   3.546  1.00  0.00           H  
ATOM    458  HD3 PRO A  29      -0.399  -3.737   5.107  1.00  0.00           H  
ATOM    459  N   LYS A  30       3.980  -6.568   5.579  1.00  0.00           N  
ATOM    460  CA  LYS A  30       5.020  -7.415   5.006  1.00  0.00           C  
ATOM    461  C   LYS A  30       6.251  -7.447   5.906  1.00  0.00           C  
ATOM    462  O   LYS A  30       7.342  -7.046   5.498  1.00  0.00           O  
ATOM    463  CB  LYS A  30       5.406  -6.914   3.613  1.00  0.00           C  
ATOM    464  CG  LYS A  30       4.355  -7.195   2.553  1.00  0.00           C  
ATOM    465  CD  LYS A  30       4.098  -8.684   2.404  1.00  0.00           C  
ATOM    466  CE  LYS A  30       3.251  -8.984   1.177  1.00  0.00           C  
ATOM    467  NZ  LYS A  30       1.802  -8.753   1.433  1.00  0.00           N  
ATOM    468  H   LYS A  30       4.237  -5.834   6.176  1.00  0.00           H  
ATOM    469  HA  LYS A  30       4.624  -8.415   4.924  1.00  0.00           H  
ATOM    470  HB2 LYS A  30       5.565  -5.847   3.659  1.00  0.00           H  
ATOM    471  HB3 LYS A  30       6.327  -7.394   3.314  1.00  0.00           H  
ATOM    472  HG2 LYS A  30       3.434  -6.707   2.835  1.00  0.00           H  
ATOM    473  HG3 LYS A  30       4.698  -6.802   1.606  1.00  0.00           H  
ATOM    474  HD2 LYS A  30       5.043  -9.197   2.308  1.00  0.00           H  
ATOM    475  HD3 LYS A  30       3.581  -9.041   3.284  1.00  0.00           H  
ATOM    476  HE2 LYS A  30       3.571  -8.343   0.370  1.00  0.00           H  
ATOM    477  HE3 LYS A  30       3.398 -10.017   0.897  1.00  0.00           H  
ATOM    478  HZ1 LYS A  30       1.398  -9.559   1.952  1.00  0.00           H  
ATOM    479  HZ2 LYS A  30       1.293  -8.643   0.534  1.00  0.00           H  
ATOM    480  HZ3 LYS A  30       1.672  -7.891   1.999  1.00  0.00           H  
ATOM    481  N   PHE A  31       6.070  -7.927   7.131  1.00  0.00           N  
ATOM    482  CA  PHE A  31       7.167  -8.012   8.089  1.00  0.00           C  
ATOM    483  C   PHE A  31       8.035  -9.238   7.815  1.00  0.00           C  
ATOM    484  O   PHE A  31       7.753 -10.333   8.302  1.00  0.00           O  
ATOM    485  CB  PHE A  31       6.622  -8.068   9.518  1.00  0.00           C  
ATOM    486  CG  PHE A  31       5.604  -7.004   9.813  1.00  0.00           C  
ATOM    487  CD1 PHE A  31       6.002  -5.742  10.226  1.00  0.00           C  
ATOM    488  CD2 PHE A  31       4.251  -7.265   9.677  1.00  0.00           C  
ATOM    489  CE1 PHE A  31       5.067  -4.762  10.499  1.00  0.00           C  
ATOM    490  CE2 PHE A  31       3.311  -6.288   9.949  1.00  0.00           C  
ATOM    491  CZ  PHE A  31       3.720  -5.035  10.359  1.00  0.00           C  
ATOM    492  H   PHE A  31       5.178  -8.232   7.399  1.00  0.00           H  
ATOM    493  HA  PHE A  31       7.773  -7.125   7.978  1.00  0.00           H  
ATOM    494  HB2 PHE A  31       6.155  -9.028   9.680  1.00  0.00           H  
ATOM    495  HB3 PHE A  31       7.441  -7.949  10.213  1.00  0.00           H  
ATOM    496  HD1 PHE A  31       7.055  -5.527  10.335  1.00  0.00           H  
ATOM    497  HD2 PHE A  31       3.930  -8.247   9.356  1.00  0.00           H  
ATOM    498  HE1 PHE A  31       5.389  -3.782  10.819  1.00  0.00           H  
ATOM    499  HE2 PHE A  31       2.259  -6.505   9.838  1.00  0.00           H  
ATOM    500  HZ  PHE A  31       2.988  -4.270  10.572  1.00  0.00           H  
ATOM    501  N   ASP A  32       9.090  -9.045   7.032  1.00  0.00           N  
ATOM    502  CA  ASP A  32       9.999 -10.133   6.693  1.00  0.00           C  
ATOM    503  C   ASP A  32       9.230 -11.340   6.164  1.00  0.00           C  
ATOM    504  O   ASP A  32       8.953 -12.284   6.903  1.00  0.00           O  
ATOM    505  CB  ASP A  32      10.827 -10.536   7.915  1.00  0.00           C  
ATOM    506  CG  ASP A  32      12.225  -9.951   7.885  1.00  0.00           C  
ATOM    507  OD1 ASP A  32      13.132 -10.609   7.331  1.00  0.00           O  
ATOM    508  OD2 ASP A  32      12.414  -8.836   8.415  1.00  0.00           O  
ATOM    509  H   ASP A  32       9.262  -8.148   6.673  1.00  0.00           H  
ATOM    510  HA  ASP A  32      10.665  -9.780   5.920  1.00  0.00           H  
ATOM    511  HB2 ASP A  32      10.330 -10.185   8.808  1.00  0.00           H  
ATOM    512  HB3 ASP A  32      10.905 -11.612   7.950  1.00  0.00           H  
ATOM    513  N   ASN A  33       8.887 -11.301   4.881  1.00  0.00           N  
ATOM    514  CA  ASN A  33       8.148 -12.390   4.254  1.00  0.00           C  
ATOM    515  C   ASN A  33       7.881 -12.090   2.782  1.00  0.00           C  
ATOM    516  O   ASN A  33       7.875 -12.992   1.943  1.00  0.00           O  
ATOM    517  CB  ASN A  33       6.825 -12.625   4.986  1.00  0.00           C  
ATOM    518  CG  ASN A  33       5.843 -13.433   4.161  1.00  0.00           C  
ATOM    519  OD1 ASN A  33       6.148 -14.544   3.726  1.00  0.00           O  
ATOM    520  ND2 ASN A  33       4.656 -12.879   3.942  1.00  0.00           N  
ATOM    521  H   ASN A  33       9.136 -10.520   4.343  1.00  0.00           H  
ATOM    522  HA  ASN A  33       8.750 -13.283   4.323  1.00  0.00           H  
ATOM    523  HB2 ASN A  33       7.019 -13.159   5.905  1.00  0.00           H  
ATOM    524  HB3 ASN A  33       6.374 -11.672   5.217  1.00  0.00           H  
ATOM    525 HD21 ASN A  33       4.483 -11.990   4.320  1.00  0.00           H  
ATOM    526 HD22 ASN A  33       4.002 -13.380   3.413  1.00  0.00           H  
ATOM    527  N   LYS A  34       7.660 -10.816   2.474  1.00  0.00           N  
ATOM    528  CA  LYS A  34       7.394 -10.395   1.104  1.00  0.00           C  
ATOM    529  C   LYS A  34       7.431  -8.874   0.985  1.00  0.00           C  
ATOM    530  O   LYS A  34       6.409  -8.236   0.733  1.00  0.00           O  
ATOM    531  CB  LYS A  34       6.033 -10.920   0.642  1.00  0.00           C  
ATOM    532  CG  LYS A  34       6.119 -12.197  -0.176  1.00  0.00           C  
ATOM    533  CD  LYS A  34       5.280 -13.308   0.433  1.00  0.00           C  
ATOM    534  CE  LYS A  34       5.517 -14.635  -0.269  1.00  0.00           C  
ATOM    535  NZ  LYS A  34       4.258 -15.414  -0.423  1.00  0.00           N  
ATOM    536  H   LYS A  34       7.678 -10.143   3.187  1.00  0.00           H  
ATOM    537  HA  LYS A  34       8.164 -10.812   0.472  1.00  0.00           H  
ATOM    538  HB2 LYS A  34       5.422 -11.114   1.511  1.00  0.00           H  
ATOM    539  HB3 LYS A  34       5.554 -10.162   0.038  1.00  0.00           H  
ATOM    540  HG2 LYS A  34       5.764 -11.998  -1.176  1.00  0.00           H  
ATOM    541  HG3 LYS A  34       7.150 -12.519  -0.216  1.00  0.00           H  
ATOM    542  HD2 LYS A  34       5.539 -13.413   1.476  1.00  0.00           H  
ATOM    543  HD3 LYS A  34       4.234 -13.046   0.346  1.00  0.00           H  
ATOM    544  HE2 LYS A  34       5.933 -14.442  -1.245  1.00  0.00           H  
ATOM    545  HE3 LYS A  34       6.220 -15.214   0.314  1.00  0.00           H  
ATOM    546  HZ1 LYS A  34       4.210 -16.165   0.295  1.00  0.00           H  
ATOM    547  HZ2 LYS A  34       4.220 -15.850  -1.367  1.00  0.00           H  
ATOM    548  HZ3 LYS A  34       3.435 -14.789  -0.311  1.00  0.00           H  
ATOM    549  N   LYS A  35       8.615  -8.300   1.168  1.00  0.00           N  
ATOM    550  CA  LYS A  35       8.787  -6.855   1.078  1.00  0.00           C  
ATOM    551  C   LYS A  35       8.823  -6.400  -0.377  1.00  0.00           C  
ATOM    552  O   LYS A  35       9.181  -7.169  -1.269  1.00  0.00           O  
ATOM    553  CB  LYS A  35      10.073  -6.429   1.789  1.00  0.00           C  
ATOM    554  CG  LYS A  35       9.833  -5.595   3.036  1.00  0.00           C  
ATOM    555  CD  LYS A  35      11.124  -4.993   3.562  1.00  0.00           C  
ATOM    556  CE  LYS A  35      11.422  -5.463   4.978  1.00  0.00           C  
ATOM    557  NZ  LYS A  35      12.266  -6.689   4.989  1.00  0.00           N  
ATOM    558  H   LYS A  35       9.394  -8.862   1.366  1.00  0.00           H  
ATOM    559  HA  LYS A  35       7.945  -6.390   1.568  1.00  0.00           H  
ATOM    560  HB2 LYS A  35      10.624  -7.314   2.073  1.00  0.00           H  
ATOM    561  HB3 LYS A  35      10.673  -5.848   1.103  1.00  0.00           H  
ATOM    562  HG2 LYS A  35       9.146  -4.796   2.797  1.00  0.00           H  
ATOM    563  HG3 LYS A  35       9.402  -6.226   3.801  1.00  0.00           H  
ATOM    564  HD2 LYS A  35      11.939  -5.290   2.919  1.00  0.00           H  
ATOM    565  HD3 LYS A  35      11.036  -3.916   3.561  1.00  0.00           H  
ATOM    566  HE2 LYS A  35      11.939  -4.674   5.503  1.00  0.00           H  
ATOM    567  HE3 LYS A  35      10.487  -5.674   5.476  1.00  0.00           H  
ATOM    568  HZ1 LYS A  35      12.583  -6.895   5.958  1.00  0.00           H  
ATOM    569  HZ2 LYS A  35      13.101  -6.553   4.385  1.00  0.00           H  
ATOM    570  HZ3 LYS A  35      11.723  -7.500   4.634  1.00  0.00           H  
ATOM    571  N   CYS A  36       8.450  -5.147  -0.610  1.00  0.00           N  
ATOM    572  CA  CYS A  36       8.439  -4.589  -1.957  1.00  0.00           C  
ATOM    573  C   CYS A  36       9.775  -4.829  -2.655  1.00  0.00           C  
ATOM    574  O   CYS A  36      10.830  -4.821  -2.020  1.00  0.00           O  
ATOM    575  CB  CYS A  36       8.137  -3.091  -1.910  1.00  0.00           C  
ATOM    576  SG  CYS A  36       8.033  -2.306  -3.535  1.00  0.00           S  
ATOM    577  H   CYS A  36       8.173  -4.581   0.142  1.00  0.00           H  
ATOM    578  HA  CYS A  36       7.661  -5.087  -2.516  1.00  0.00           H  
ATOM    579  HB2 CYS A  36       7.192  -2.938  -1.411  1.00  0.00           H  
ATOM    580  HB3 CYS A  36       8.916  -2.591  -1.352  1.00  0.00           H  
ATOM    581  HG  CYS A  36       6.900  -2.692  -4.103  1.00  0.00           H  
ATOM    582  N   THR A  37       9.722  -5.044  -3.965  1.00  0.00           N  
ATOM    583  CA  THR A  37      10.926  -5.289  -4.750  1.00  0.00           C  
ATOM    584  C   THR A  37      10.725  -4.887  -6.206  1.00  0.00           C  
ATOM    585  O   THR A  37      11.176  -5.578  -7.120  1.00  0.00           O  
ATOM    586  CB  THR A  37      11.343  -6.770  -4.690  1.00  0.00           C  
ATOM    587  OG1 THR A  37      10.193  -7.610  -4.842  1.00  0.00           O  
ATOM    588  CG2 THR A  37      12.036  -7.085  -3.373  1.00  0.00           C  
ATOM    589  H   THR A  37       8.851  -5.037  -4.415  1.00  0.00           H  
ATOM    590  HA  THR A  37      11.724  -4.695  -4.329  1.00  0.00           H  
ATOM    591  HB  THR A  37      12.033  -6.967  -5.498  1.00  0.00           H  
ATOM    592  HG1 THR A  37      10.450  -8.528  -4.733  1.00  0.00           H  
ATOM    593 HG21 THR A  37      12.722  -7.907  -3.515  1.00  0.00           H  
ATOM    594 HG22 THR A  37      11.296  -7.358  -2.633  1.00  0.00           H  
ATOM    595 HG23 THR A  37      12.580  -6.215  -3.035  1.00  0.00           H  
ATOM    596  N   LYS A  38      10.047  -3.764  -6.417  1.00  0.00           N  
ATOM    597  CA  LYS A  38       9.787  -3.268  -7.764  1.00  0.00           C  
ATOM    598  C   LYS A  38       8.972  -1.980  -7.721  1.00  0.00           C  
ATOM    599  O   LYS A  38       7.862  -1.954  -7.192  1.00  0.00           O  
ATOM    600  CB  LYS A  38       9.047  -4.325  -8.585  1.00  0.00           C  
ATOM    601  CG  LYS A  38       9.875  -4.906  -9.718  1.00  0.00           C  
ATOM    602  CD  LYS A  38       9.593  -4.200 -11.034  1.00  0.00           C  
ATOM    603  CE  LYS A  38       8.236  -4.592 -11.596  1.00  0.00           C  
ATOM    604  NZ  LYS A  38       7.401  -3.399 -11.911  1.00  0.00           N  
ATOM    605  H   LYS A  38       9.712  -3.256  -5.648  1.00  0.00           H  
ATOM    606  HA  LYS A  38      10.739  -3.063  -8.230  1.00  0.00           H  
ATOM    607  HB2 LYS A  38       8.755  -5.133  -7.930  1.00  0.00           H  
ATOM    608  HB3 LYS A  38       8.160  -3.878  -9.009  1.00  0.00           H  
ATOM    609  HG2 LYS A  38      10.923  -4.794  -9.479  1.00  0.00           H  
ATOM    610  HG3 LYS A  38       9.638  -5.955  -9.824  1.00  0.00           H  
ATOM    611  HD2 LYS A  38       9.608  -3.133 -10.870  1.00  0.00           H  
ATOM    612  HD3 LYS A  38      10.360  -4.467 -11.747  1.00  0.00           H  
ATOM    613  HE2 LYS A  38       8.387  -5.163 -12.500  1.00  0.00           H  
ATOM    614  HE3 LYS A  38       7.721  -5.200 -10.868  1.00  0.00           H  
ATOM    615  HZ1 LYS A  38       7.906  -2.773 -12.568  1.00  0.00           H  
ATOM    616  HZ2 LYS A  38       7.189  -2.873 -11.039  1.00  0.00           H  
ATOM    617  HZ3 LYS A  38       6.505  -3.697 -12.349  1.00  0.00           H  
ATOM    618  N   ASP A  39       9.531  -0.913  -8.282  1.00  0.00           N  
ATOM    619  CA  ASP A  39       8.855   0.379  -8.310  1.00  0.00           C  
ATOM    620  C   ASP A  39       7.427   0.233  -8.826  1.00  0.00           C  
ATOM    621  O   ASP A  39       7.199  -0.303  -9.909  1.00  0.00           O  
ATOM    622  CB  ASP A  39       9.629   1.365  -9.187  1.00  0.00           C  
ATOM    623  CG  ASP A  39       8.734   2.430  -9.789  1.00  0.00           C  
ATOM    624  OD1 ASP A  39       8.200   2.201 -10.894  1.00  0.00           O  
ATOM    625  OD2 ASP A  39       8.568   3.494  -9.154  1.00  0.00           O  
ATOM    626  H   ASP A  39      10.420  -0.996  -8.688  1.00  0.00           H  
ATOM    627  HA  ASP A  39       8.823   0.759  -7.300  1.00  0.00           H  
ATOM    628  HB2 ASP A  39      10.385   1.852  -8.589  1.00  0.00           H  
ATOM    629  HB3 ASP A  39      10.105   0.824  -9.991  1.00  0.00           H  
ATOM    630  N   ASN A  40       6.468   0.714  -8.040  1.00  0.00           N  
ATOM    631  CA  ASN A  40       5.061   0.635  -8.417  1.00  0.00           C  
ATOM    632  C   ASN A  40       4.645  -0.811  -8.668  1.00  0.00           C  
ATOM    633  O   ASN A  40       4.373  -1.201  -9.804  1.00  0.00           O  
ATOM    634  CB  ASN A  40       4.799   1.478  -9.668  1.00  0.00           C  
ATOM    635  CG  ASN A  40       4.763   2.963  -9.366  1.00  0.00           C  
ATOM    636  OD1 ASN A  40       3.821   3.662  -9.741  1.00  0.00           O  
ATOM    637  ND2 ASN A  40       5.792   3.454  -8.685  1.00  0.00           N  
ATOM    638  H   ASN A  40       6.711   1.130  -7.188  1.00  0.00           H  
ATOM    639  HA  ASN A  40       4.477   1.028  -7.599  1.00  0.00           H  
ATOM    640  HB2 ASN A  40       5.582   1.295 -10.388  1.00  0.00           H  
ATOM    641  HB3 ASN A  40       3.849   1.192 -10.094  1.00  0.00           H  
ATOM    642 HD21 ASN A  40       6.507   2.838  -8.418  1.00  0.00           H  
ATOM    643 HD22 ASN A  40       5.794   4.411  -8.475  1.00  0.00           H  
ATOM    644  N   ASN A  41       4.596  -1.601  -7.601  1.00  0.00           N  
ATOM    645  CA  ASN A  41       4.213  -3.004  -7.705  1.00  0.00           C  
ATOM    646  C   ASN A  41       2.695  -3.156  -7.693  1.00  0.00           C  
ATOM    647  O   ASN A  41       2.066  -3.305  -8.741  1.00  0.00           O  
ATOM    648  CB  ASN A  41       4.827  -3.808  -6.558  1.00  0.00           C  
ATOM    649  CG  ASN A  41       6.065  -4.573  -6.984  1.00  0.00           C  
ATOM    650  OD1 ASN A  41       6.238  -4.891  -8.161  1.00  0.00           O  
ATOM    651  ND2 ASN A  41       6.936  -4.870  -6.026  1.00  0.00           N  
ATOM    652  H   ASN A  41       4.824  -1.232  -6.722  1.00  0.00           H  
ATOM    653  HA  ASN A  41       4.593  -3.383  -8.642  1.00  0.00           H  
ATOM    654  HB2 ASN A  41       5.100  -3.134  -5.759  1.00  0.00           H  
ATOM    655  HB3 ASN A  41       4.098  -4.517  -6.191  1.00  0.00           H  
ATOM    656 HD21 ASN A  41       6.733  -4.584  -5.111  1.00  0.00           H  
ATOM    657 HD22 ASN A  41       7.746  -5.363  -6.274  1.00  0.00           H  
ATOM    658  N   LYS A  42       2.111  -3.116  -6.500  1.00  0.00           N  
ATOM    659  CA  LYS A  42       0.667  -3.248  -6.350  1.00  0.00           C  
ATOM    660  C   LYS A  42       0.263  -3.160  -4.882  1.00  0.00           C  
ATOM    661  O   LYS A  42       0.975  -3.645  -4.002  1.00  0.00           O  
ATOM    662  CB  LYS A  42       0.190  -4.575  -6.942  1.00  0.00           C  
ATOM    663  CG  LYS A  42      -1.249  -4.914  -6.595  1.00  0.00           C  
ATOM    664  CD  LYS A  42      -1.849  -5.890  -7.593  1.00  0.00           C  
ATOM    665  CE  LYS A  42      -2.440  -5.166  -8.793  1.00  0.00           C  
ATOM    666  NZ  LYS A  42      -3.875  -5.509  -8.996  1.00  0.00           N  
ATOM    667  H   LYS A  42       2.666  -2.995  -5.700  1.00  0.00           H  
ATOM    668  HA  LYS A  42       0.202  -2.435  -6.887  1.00  0.00           H  
ATOM    669  HB2 LYS A  42       0.277  -4.527  -8.018  1.00  0.00           H  
ATOM    670  HB3 LYS A  42       0.824  -5.368  -6.575  1.00  0.00           H  
ATOM    671  HG2 LYS A  42      -1.276  -5.360  -5.611  1.00  0.00           H  
ATOM    672  HG3 LYS A  42      -1.834  -4.006  -6.597  1.00  0.00           H  
ATOM    673  HD2 LYS A  42      -1.076  -6.561  -7.938  1.00  0.00           H  
ATOM    674  HD3 LYS A  42      -2.629  -6.457  -7.105  1.00  0.00           H  
ATOM    675  HE2 LYS A  42      -2.352  -4.102  -8.635  1.00  0.00           H  
ATOM    676  HE3 LYS A  42      -1.884  -5.446  -9.676  1.00  0.00           H  
ATOM    677  HZ1 LYS A  42      -3.961  -6.457  -9.412  1.00  0.00           H  
ATOM    678  HZ2 LYS A  42      -4.320  -4.819  -9.636  1.00  0.00           H  
ATOM    679  HZ3 LYS A  42      -4.378  -5.494  -8.087  1.00  0.00           H  
ATOM    680  N   CYS A  43      -0.883  -2.541  -4.624  1.00  0.00           N  
ATOM    681  CA  CYS A  43      -1.383  -2.391  -3.262  1.00  0.00           C  
ATOM    682  C   CYS A  43      -2.907  -2.329  -3.245  1.00  0.00           C  
ATOM    683  O   CYS A  43      -3.552  -2.346  -4.294  1.00  0.00           O  
ATOM    684  CB  CYS A  43      -0.801  -1.132  -2.619  1.00  0.00           C  
ATOM    685  SG  CYS A  43       0.851  -1.355  -1.918  1.00  0.00           S  
ATOM    686  H   CYS A  43      -1.407  -2.175  -5.367  1.00  0.00           H  
ATOM    687  HA  CYS A  43      -1.063  -3.253  -2.696  1.00  0.00           H  
ATOM    688  HB2 CYS A  43      -0.738  -0.353  -3.364  1.00  0.00           H  
ATOM    689  HB3 CYS A  43      -1.456  -0.807  -1.824  1.00  0.00           H  
ATOM    690  HG  CYS A  43       0.983  -2.630  -1.583  1.00  0.00           H  
ATOM    691  N   THR A  44      -3.477  -2.256  -2.046  1.00  0.00           N  
ATOM    692  CA  THR A  44      -4.925  -2.194  -1.892  1.00  0.00           C  
ATOM    693  C   THR A  44      -5.317  -2.076  -0.423  1.00  0.00           C  
ATOM    694  O   THR A  44      -4.655  -2.633   0.453  1.00  0.00           O  
ATOM    695  CB  THR A  44      -5.608  -3.436  -2.495  1.00  0.00           C  
ATOM    696  OG1 THR A  44      -4.639  -4.464  -2.729  1.00  0.00           O  
ATOM    697  CG2 THR A  44      -6.311  -3.087  -3.799  1.00  0.00           C  
ATOM    698  H   THR A  44      -2.910  -2.247  -1.248  1.00  0.00           H  
ATOM    699  HA  THR A  44      -5.280  -1.322  -2.420  1.00  0.00           H  
ATOM    700  HB  THR A  44      -6.345  -3.800  -1.793  1.00  0.00           H  
ATOM    701  HG1 THR A  44      -5.045  -5.324  -2.596  1.00  0.00           H  
ATOM    702 HG21 THR A  44      -5.939  -2.143  -4.165  1.00  0.00           H  
ATOM    703 HG22 THR A  44      -7.374  -3.014  -3.627  1.00  0.00           H  
ATOM    704 HG23 THR A  44      -6.116  -3.859  -4.530  1.00  0.00           H  
ATOM    705  N   VAL A  45      -6.398  -1.348  -0.161  1.00  0.00           N  
ATOM    706  CA  VAL A  45      -6.879  -1.159   1.203  1.00  0.00           C  
ATOM    707  C   VAL A  45      -8.399  -1.040   1.237  1.00  0.00           C  
ATOM    708  O   VAL A  45      -9.005  -0.441   0.349  1.00  0.00           O  
ATOM    709  CB  VAL A  45      -6.262   0.098   1.846  1.00  0.00           C  
ATOM    710  CG1 VAL A  45      -6.857   0.339   3.225  1.00  0.00           C  
ATOM    711  CG2 VAL A  45      -4.748  -0.033   1.924  1.00  0.00           C  
ATOM    712  H   VAL A  45      -6.884  -0.930  -0.901  1.00  0.00           H  
ATOM    713  HA  VAL A  45      -6.581  -2.019   1.785  1.00  0.00           H  
ATOM    714  HB  VAL A  45      -6.497   0.949   1.223  1.00  0.00           H  
ATOM    715 HG11 VAL A  45      -6.212   0.999   3.784  1.00  0.00           H  
ATOM    716 HG12 VAL A  45      -7.834   0.788   3.122  1.00  0.00           H  
ATOM    717 HG13 VAL A  45      -6.947  -0.603   3.747  1.00  0.00           H  
ATOM    718 HG21 VAL A  45      -4.492  -0.903   2.510  1.00  0.00           H  
ATOM    719 HG22 VAL A  45      -4.345  -0.137   0.929  1.00  0.00           H  
ATOM    720 HG23 VAL A  45      -4.334   0.849   2.390  1.00  0.00           H  
ATOM    721  N   ASP A  46      -9.007  -1.614   2.269  1.00  0.00           N  
ATOM    722  CA  ASP A  46     -10.458  -1.572   2.421  1.00  0.00           C  
ATOM    723  C   ASP A  46     -10.853  -0.730   3.630  1.00  0.00           C  
ATOM    724  O   ASP A  46     -10.313  -0.901   4.724  1.00  0.00           O  
ATOM    725  CB  ASP A  46     -11.018  -2.988   2.565  1.00  0.00           C  
ATOM    726  CG  ASP A  46     -12.515  -3.044   2.335  1.00  0.00           C  
ATOM    727  OD1 ASP A  46     -13.211  -2.077   2.712  1.00  0.00           O  
ATOM    728  OD2 ASP A  46     -12.992  -4.054   1.775  1.00  0.00           O  
ATOM    729  H   ASP A  46      -8.469  -2.077   2.945  1.00  0.00           H  
ATOM    730  HA  ASP A  46     -10.871  -1.119   1.533  1.00  0.00           H  
ATOM    731  HB2 ASP A  46     -10.538  -3.633   1.844  1.00  0.00           H  
ATOM    732  HB3 ASP A  46     -10.811  -3.351   3.561  1.00  0.00           H  
ATOM    733  N   THR A  47     -11.798   0.182   3.426  1.00  0.00           N  
ATOM    734  CA  THR A  47     -12.264   1.053   4.499  1.00  0.00           C  
ATOM    735  C   THR A  47     -12.958   0.252   5.594  1.00  0.00           C  
ATOM    736  O   THR A  47     -13.166   0.748   6.701  1.00  0.00           O  
ATOM    737  CB  THR A  47     -13.234   2.126   3.969  1.00  0.00           C  
ATOM    738  OG1 THR A  47     -14.409   1.504   3.437  1.00  0.00           O  
ATOM    739  CG2 THR A  47     -12.570   2.972   2.893  1.00  0.00           C  
ATOM    740  H   THR A  47     -12.190   0.271   2.533  1.00  0.00           H  
ATOM    741  HA  THR A  47     -11.403   1.552   4.921  1.00  0.00           H  
ATOM    742  HB  THR A  47     -13.517   2.770   4.789  1.00  0.00           H  
ATOM    743  HG1 THR A  47     -15.178   1.794   3.936  1.00  0.00           H  
ATOM    744 HG21 THR A  47     -11.643   2.508   2.592  1.00  0.00           H  
ATOM    745 HG22 THR A  47     -12.369   3.958   3.283  1.00  0.00           H  
ATOM    746 HG23 THR A  47     -13.227   3.049   2.040  1.00  0.00           H  
ATOM    747  N   TYR A  48     -13.313  -0.988   5.279  1.00  0.00           N  
ATOM    748  CA  TYR A  48     -13.987  -1.857   6.237  1.00  0.00           C  
ATOM    749  C   TYR A  48     -13.221  -1.911   7.556  1.00  0.00           C  
ATOM    750  O   TYR A  48     -13.762  -1.595   8.614  1.00  0.00           O  
ATOM    751  CB  TYR A  48     -14.134  -3.267   5.662  1.00  0.00           C  
ATOM    752  CG  TYR A  48     -14.692  -4.267   6.650  1.00  0.00           C  
ATOM    753  CD1 TYR A  48     -16.038  -4.256   6.995  1.00  0.00           C  
ATOM    754  CD2 TYR A  48     -13.874  -5.226   7.235  1.00  0.00           C  
ATOM    755  CE1 TYR A  48     -16.552  -5.168   7.897  1.00  0.00           C  
ATOM    756  CE2 TYR A  48     -14.380  -6.142   8.137  1.00  0.00           C  
ATOM    757  CZ  TYR A  48     -15.719  -6.109   8.464  1.00  0.00           C  
ATOM    758  OH  TYR A  48     -16.227  -7.020   9.362  1.00  0.00           O  
ATOM    759  H   TYR A  48     -13.120  -1.327   4.381  1.00  0.00           H  
ATOM    760  HA  TYR A  48     -14.970  -1.449   6.421  1.00  0.00           H  
ATOM    761  HB2 TYR A  48     -14.798  -3.235   4.813  1.00  0.00           H  
ATOM    762  HB3 TYR A  48     -13.165  -3.621   5.342  1.00  0.00           H  
ATOM    763  HD1 TYR A  48     -16.688  -3.517   6.547  1.00  0.00           H  
ATOM    764  HD2 TYR A  48     -12.825  -5.249   6.977  1.00  0.00           H  
ATOM    765  HE1 TYR A  48     -17.601  -5.142   8.152  1.00  0.00           H  
ATOM    766  HE2 TYR A  48     -13.727  -6.880   8.582  1.00  0.00           H  
ATOM    767  HH  TYR A  48     -16.619  -6.553  10.104  1.00  0.00           H  
ATOM    768  N   ASN A  49     -11.956  -2.311   7.481  1.00  0.00           N  
ATOM    769  CA  ASN A  49     -11.114  -2.406   8.668  1.00  0.00           C  
ATOM    770  C   ASN A  49      -9.646  -2.187   8.313  1.00  0.00           C  
ATOM    771  O   ASN A  49      -8.761  -2.853   8.848  1.00  0.00           O  
ATOM    772  CB  ASN A  49     -11.289  -3.772   9.336  1.00  0.00           C  
ATOM    773  CG  ASN A  49     -10.752  -4.906   8.484  1.00  0.00           C  
ATOM    774  OD1 ASN A  49     -10.403  -4.710   7.319  1.00  0.00           O  
ATOM    775  ND2 ASN A  49     -10.686  -6.100   9.061  1.00  0.00           N  
ATOM    776  H   ASN A  49     -11.579  -2.549   6.608  1.00  0.00           H  
ATOM    777  HA  ASN A  49     -11.424  -1.636   9.358  1.00  0.00           H  
ATOM    778  HB2 ASN A  49     -10.762  -3.776  10.279  1.00  0.00           H  
ATOM    779  HB3 ASN A  49     -12.339  -3.947   9.515  1.00  0.00           H  
ATOM    780 HD21 ASN A  49     -10.983  -6.181   9.991  1.00  0.00           H  
ATOM    781 HD22 ASN A  49     -10.342  -6.850   8.533  1.00  0.00           H  
ATOM    782  N   ASN A  50      -9.396  -1.247   7.407  1.00  0.00           N  
ATOM    783  CA  ASN A  50      -8.036  -0.939   6.980  1.00  0.00           C  
ATOM    784  C   ASN A  50      -7.292  -2.208   6.576  1.00  0.00           C  
ATOM    785  O   ASN A  50      -6.149  -2.424   6.977  1.00  0.00           O  
ATOM    786  CB  ASN A  50      -7.278  -0.224   8.101  1.00  0.00           C  
ATOM    787  CG  ASN A  50      -6.203   0.705   7.569  1.00  0.00           C  
ATOM    788  OD1 ASN A  50      -5.011   0.421   7.682  1.00  0.00           O  
ATOM    789  ND2 ASN A  50      -6.623   1.822   6.986  1.00  0.00           N  
ATOM    790  H   ASN A  50     -10.145  -0.749   7.016  1.00  0.00           H  
ATOM    791  HA  ASN A  50      -8.098  -0.284   6.125  1.00  0.00           H  
ATOM    792  HB2 ASN A  50      -7.974   0.360   8.683  1.00  0.00           H  
ATOM    793  HB3 ASN A  50      -6.810  -0.960   8.737  1.00  0.00           H  
ATOM    794 HD21 ASN A  50      -7.588   1.982   6.932  1.00  0.00           H  
ATOM    795 HD22 ASN A  50      -5.949   2.440   6.634  1.00  0.00           H  
ATOM    796  N   ALA A  51      -7.950  -3.044   5.780  1.00  0.00           N  
ATOM    797  CA  ALA A  51      -7.351  -4.290   5.319  1.00  0.00           C  
ATOM    798  C   ALA A  51      -6.401  -4.045   4.151  1.00  0.00           C  
ATOM    799  O   ALA A  51      -6.829  -3.954   3.000  1.00  0.00           O  
ATOM    800  CB  ALA A  51      -8.434  -5.283   4.922  1.00  0.00           C  
ATOM    801  H   ALA A  51      -8.859  -2.818   5.493  1.00  0.00           H  
ATOM    802  HA  ALA A  51      -6.791  -4.716   6.141  1.00  0.00           H  
ATOM    803  HB1 ALA A  51      -8.218  -5.676   3.939  1.00  0.00           H  
ATOM    804  HB2 ALA A  51      -8.461  -6.091   5.636  1.00  0.00           H  
ATOM    805  HB3 ALA A  51      -9.391  -4.782   4.907  1.00  0.00           H  
ATOM    806  N   VAL A  52      -5.112  -3.936   4.455  1.00  0.00           N  
ATOM    807  CA  VAL A  52      -4.102  -3.700   3.429  1.00  0.00           C  
ATOM    808  C   VAL A  52      -3.743  -4.993   2.704  1.00  0.00           C  
ATOM    809  O   VAL A  52      -3.816  -6.080   3.278  1.00  0.00           O  
ATOM    810  CB  VAL A  52      -2.823  -3.090   4.032  1.00  0.00           C  
ATOM    811  CG1 VAL A  52      -1.864  -2.665   2.930  1.00  0.00           C  
ATOM    812  CG2 VAL A  52      -3.166  -1.914   4.934  1.00  0.00           C  
ATOM    813  H   VAL A  52      -4.833  -4.017   5.390  1.00  0.00           H  
ATOM    814  HA  VAL A  52      -4.509  -2.999   2.715  1.00  0.00           H  
ATOM    815  HB  VAL A  52      -2.335  -3.846   4.631  1.00  0.00           H  
ATOM    816 HG11 VAL A  52      -1.066  -2.074   3.356  1.00  0.00           H  
ATOM    817 HG12 VAL A  52      -1.449  -3.542   2.456  1.00  0.00           H  
ATOM    818 HG13 VAL A  52      -2.396  -2.077   2.197  1.00  0.00           H  
ATOM    819 HG21 VAL A  52      -2.565  -1.061   4.659  1.00  0.00           H  
ATOM    820 HG22 VAL A  52      -4.212  -1.669   4.820  1.00  0.00           H  
ATOM    821 HG23 VAL A  52      -2.969  -2.179   5.962  1.00  0.00           H  
ATOM    822  N   ASP A  53      -3.356  -4.867   1.440  1.00  0.00           N  
ATOM    823  CA  ASP A  53      -2.983  -6.025   0.635  1.00  0.00           C  
ATOM    824  C   ASP A  53      -1.883  -5.665  -0.358  1.00  0.00           C  
ATOM    825  O   ASP A  53      -2.161  -5.239  -1.479  1.00  0.00           O  
ATOM    826  CB  ASP A  53      -4.204  -6.567  -0.110  1.00  0.00           C  
ATOM    827  CG  ASP A  53      -4.989  -7.567   0.715  1.00  0.00           C  
ATOM    828  OD1 ASP A  53      -4.610  -8.758   0.726  1.00  0.00           O  
ATOM    829  OD2 ASP A  53      -5.982  -7.160   1.352  1.00  0.00           O  
ATOM    830  H   ASP A  53      -3.318  -3.973   1.038  1.00  0.00           H  
ATOM    831  HA  ASP A  53      -2.613  -6.787   1.304  1.00  0.00           H  
ATOM    832  HB2 ASP A  53      -4.857  -5.746  -0.364  1.00  0.00           H  
ATOM    833  HB3 ASP A  53      -3.876  -7.055  -1.017  1.00  0.00           H  
ATOM    834  N   CYS A  54      -0.635  -5.838   0.061  1.00  0.00           N  
ATOM    835  CA  CYS A  54       0.508  -5.531  -0.791  1.00  0.00           C  
ATOM    836  C   CYS A  54       0.518  -6.422  -2.029  1.00  0.00           C  
ATOM    837  O   CYS A  54      -0.333  -7.297  -2.183  1.00  0.00           O  
ATOM    838  CB  CYS A  54       1.813  -5.704  -0.012  1.00  0.00           C  
ATOM    839  SG  CYS A  54       3.054  -4.437  -0.361  1.00  0.00           S  
ATOM    840  H   CYS A  54      -0.477  -6.182   0.966  1.00  0.00           H  
ATOM    841  HA  CYS A  54       0.419  -4.502  -1.104  1.00  0.00           H  
ATOM    842  HB2 CYS A  54       1.599  -5.671   1.046  1.00  0.00           H  
ATOM    843  HB3 CYS A  54       2.244  -6.664  -0.256  1.00  0.00           H  
ATOM    844  HG  CYS A  54       4.133  -5.041  -0.833  1.00  0.00           H  
ATOM    845  N   ASP A  55       1.486  -6.191  -2.909  1.00  0.00           N  
ATOM    846  CA  ASP A  55       1.608  -6.972  -4.135  1.00  0.00           C  
ATOM    847  C   ASP A  55       1.959  -8.423  -3.822  1.00  0.00           C  
ATOM    848  O   ASP A  55       2.354  -8.749  -2.701  1.00  0.00           O  
ATOM    849  CB  ASP A  55       2.671  -6.363  -5.049  1.00  0.00           C  
ATOM    850  CG  ASP A  55       2.862  -7.159  -6.326  1.00  0.00           C  
ATOM    851  OD1 ASP A  55       1.980  -7.983  -6.648  1.00  0.00           O  
ATOM    852  OD2 ASP A  55       3.892  -6.958  -7.002  1.00  0.00           O  
ATOM    853  H   ASP A  55       2.136  -5.479  -2.729  1.00  0.00           H  
ATOM    854  HA  ASP A  55       0.654  -6.947  -4.640  1.00  0.00           H  
ATOM    855  HB2 ASP A  55       2.377  -5.358  -5.315  1.00  0.00           H  
ATOM    856  HB3 ASP A  55       3.614  -6.330  -4.523  1.00  0.00           H  
TER     857      ASP A  55                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ALA A   1     -16.362   2.614   0.283  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -15.380   3.096  -0.680  1.00  0.00           C  
ATOM      3  C   ALA A   1     -14.146   2.200  -0.699  1.00  0.00           C  
ATOM      4  O   ALA A   1     -13.990   1.321   0.148  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -14.987   4.531  -0.362  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -16.089   2.470   1.213  1.00  0.00           H  
ATOM      7  HA  ALA A   1     -15.838   3.083  -1.659  1.00  0.00           H  
ATOM      8  HB1 ALA A   1     -13.910   4.615  -0.353  1.00  0.00           H  
ATOM      9  HB2 ALA A   1     -15.394   5.191  -1.113  1.00  0.00           H  
ATOM     10  HB3 ALA A   1     -15.378   4.804   0.607  1.00  0.00           H  
ATOM     11  N   LYS A   2     -13.270   2.428  -1.673  1.00  0.00           N  
ATOM     12  CA  LYS A   2     -12.048   1.643  -1.803  1.00  0.00           C  
ATOM     13  C   LYS A   2     -10.940   2.465  -2.450  1.00  0.00           C  
ATOM     14  O   LYS A   2     -11.183   3.554  -2.969  1.00  0.00           O  
ATOM     15  CB  LYS A   2     -12.314   0.383  -2.631  1.00  0.00           C  
ATOM     16  CG  LYS A   2     -13.166  -0.649  -1.912  1.00  0.00           C  
ATOM     17  CD  LYS A   2     -14.638  -0.495  -2.259  1.00  0.00           C  
ATOM     18  CE  LYS A   2     -15.236  -1.804  -2.750  1.00  0.00           C  
ATOM     19  NZ  LYS A   2     -16.210  -1.589  -3.855  1.00  0.00           N  
ATOM     20  H   LYS A   2     -13.450   3.144  -2.318  1.00  0.00           H  
ATOM     21  HA  LYS A   2     -11.734   1.351  -0.812  1.00  0.00           H  
ATOM     22  HB2 LYS A   2     -12.819   0.666  -3.543  1.00  0.00           H  
ATOM     23  HB3 LYS A   2     -11.368  -0.075  -2.882  1.00  0.00           H  
ATOM     24  HG2 LYS A   2     -12.842  -1.637  -2.203  1.00  0.00           H  
ATOM     25  HG3 LYS A   2     -13.041  -0.526  -0.846  1.00  0.00           H  
ATOM     26  HD2 LYS A   2     -15.174  -0.176  -1.377  1.00  0.00           H  
ATOM     27  HD3 LYS A   2     -14.740   0.252  -3.034  1.00  0.00           H  
ATOM     28  HE2 LYS A   2     -14.437  -2.439  -3.104  1.00  0.00           H  
ATOM     29  HE3 LYS A   2     -15.739  -2.287  -1.926  1.00  0.00           H  
ATOM     30  HZ1 LYS A   2     -16.936  -2.334  -3.842  1.00  0.00           H  
ATOM     31  HZ2 LYS A   2     -15.720  -1.613  -4.773  1.00  0.00           H  
ATOM     32  HZ3 LYS A   2     -16.675  -0.665  -3.747  1.00  0.00           H  
ATOM     33  N   TYR A   3      -9.721   1.936  -2.418  1.00  0.00           N  
ATOM     34  CA  TYR A   3      -8.574   2.622  -3.001  1.00  0.00           C  
ATOM     35  C   TYR A   3      -7.589   1.623  -3.599  1.00  0.00           C  
ATOM     36  O   TYR A   3      -7.724   0.413  -3.418  1.00  0.00           O  
ATOM     37  CB  TYR A   3      -7.873   3.476  -1.943  1.00  0.00           C  
ATOM     38  CG  TYR A   3      -8.825   4.261  -1.070  1.00  0.00           C  
ATOM     39  CD1 TYR A   3      -9.281   5.515  -1.457  1.00  0.00           C  
ATOM     40  CD2 TYR A   3      -9.269   3.749   0.144  1.00  0.00           C  
ATOM     41  CE1 TYR A   3     -10.151   6.236  -0.662  1.00  0.00           C  
ATOM     42  CE2 TYR A   3     -10.139   4.462   0.944  1.00  0.00           C  
ATOM     43  CZ  TYR A   3     -10.578   5.705   0.538  1.00  0.00           C  
ATOM     44  OH  TYR A   3     -11.443   6.420   1.333  1.00  0.00           O  
ATOM     45  H   TYR A   3      -9.590   1.065  -1.989  1.00  0.00           H  
ATOM     46  HA  TYR A   3      -8.938   3.268  -3.787  1.00  0.00           H  
ATOM     47  HB2 TYR A   3      -7.288   2.835  -1.302  1.00  0.00           H  
ATOM     48  HB3 TYR A   3      -7.218   4.180  -2.436  1.00  0.00           H  
ATOM     49  HD1 TYR A   3      -8.945   5.928  -2.398  1.00  0.00           H  
ATOM     50  HD2 TYR A   3      -8.924   2.775   0.460  1.00  0.00           H  
ATOM     51  HE1 TYR A   3     -10.494   7.210  -0.980  1.00  0.00           H  
ATOM     52  HE2 TYR A   3     -10.474   4.047   1.884  1.00  0.00           H  
ATOM     53  HH  TYR A   3     -12.299   6.480   0.901  1.00  0.00           H  
ATOM     54  N   THR A   4      -6.594   2.140  -4.314  1.00  0.00           N  
ATOM     55  CA  THR A   4      -5.585   1.295  -4.941  1.00  0.00           C  
ATOM     56  C   THR A   4      -4.252   2.026  -5.059  1.00  0.00           C  
ATOM     57  O   THR A   4      -4.183   3.242  -4.887  1.00  0.00           O  
ATOM     58  CB  THR A   4      -6.029   0.833  -6.341  1.00  0.00           C  
ATOM     59  OG1 THR A   4      -7.191   1.562  -6.752  1.00  0.00           O  
ATOM     60  CG2 THR A   4      -6.332  -0.658  -6.349  1.00  0.00           C  
ATOM     61  H   THR A   4      -6.540   3.112  -4.423  1.00  0.00           H  
ATOM     62  HA  THR A   4      -5.451   0.420  -4.322  1.00  0.00           H  
ATOM     63  HB  THR A   4      -5.227   1.026  -7.039  1.00  0.00           H  
ATOM     64  HG1 THR A   4      -7.519   1.203  -7.580  1.00  0.00           H  
ATOM     65 HG21 THR A   4      -7.274  -0.836  -5.854  1.00  0.00           H  
ATOM     66 HG22 THR A   4      -5.547  -1.186  -5.828  1.00  0.00           H  
ATOM     67 HG23 THR A   4      -6.388  -1.008  -7.368  1.00  0.00           H  
ATOM     68  N   GLY A   5      -3.195   1.276  -5.355  1.00  0.00           N  
ATOM     69  CA  GLY A   5      -1.878   1.872  -5.492  1.00  0.00           C  
ATOM     70  C   GLY A   5      -0.777   0.832  -5.557  1.00  0.00           C  
ATOM     71  O   GLY A   5      -1.035  -0.366  -5.439  1.00  0.00           O  
ATOM     72  H   GLY A   5      -3.310   0.311  -5.481  1.00  0.00           H  
ATOM     73  HA2 GLY A   5      -1.855   2.463  -6.394  1.00  0.00           H  
ATOM     74  HA3 GLY A   5      -1.698   2.517  -4.645  1.00  0.00           H  
ATOM     75  N   LYS A   6       0.456   1.290  -5.748  1.00  0.00           N  
ATOM     76  CA  LYS A   6       1.602   0.393  -5.830  1.00  0.00           C  
ATOM     77  C   LYS A   6       2.562   0.629  -4.669  1.00  0.00           C  
ATOM     78  O   LYS A   6       2.429   1.605  -3.929  1.00  0.00           O  
ATOM     79  CB  LYS A   6       2.335   0.589  -7.160  1.00  0.00           C  
ATOM     80  CG  LYS A   6       1.407   0.679  -8.358  1.00  0.00           C  
ATOM     81  CD  LYS A   6       1.944  -0.110  -9.540  1.00  0.00           C  
ATOM     82  CE  LYS A   6       2.080   0.763 -10.778  1.00  0.00           C  
ATOM     83  NZ  LYS A   6       0.762   1.028 -11.419  1.00  0.00           N  
ATOM     84  H   LYS A   6       0.598   2.256  -5.836  1.00  0.00           H  
ATOM     85  HA  LYS A   6       1.234  -0.621  -5.777  1.00  0.00           H  
ATOM     86  HB2 LYS A   6       2.912   1.500  -7.108  1.00  0.00           H  
ATOM     87  HB3 LYS A   6       3.006  -0.244  -7.312  1.00  0.00           H  
ATOM     88  HG2 LYS A   6       0.440   0.283  -8.085  1.00  0.00           H  
ATOM     89  HG3 LYS A   6       1.305   1.716  -8.646  1.00  0.00           H  
ATOM     90  HD2 LYS A   6       2.915  -0.507  -9.285  1.00  0.00           H  
ATOM     91  HD3 LYS A   6       1.266  -0.924  -9.757  1.00  0.00           H  
ATOM     92  HE2 LYS A   6       2.527   1.703 -10.492  1.00  0.00           H  
ATOM     93  HE3 LYS A   6       2.721   0.261 -11.488  1.00  0.00           H  
ATOM     94  HZ1 LYS A   6       0.071   1.330 -10.702  1.00  0.00           H  
ATOM     95  HZ2 LYS A   6       0.410   0.165 -11.882  1.00  0.00           H  
ATOM     96  HZ3 LYS A   6       0.856   1.777 -12.133  1.00  0.00           H  
ATOM     97  N   CYS A   7       3.529  -0.268  -4.515  1.00  0.00           N  
ATOM     98  CA  CYS A   7       4.513  -0.157  -3.443  1.00  0.00           C  
ATOM     99  C   CYS A   7       5.831   0.402  -3.971  1.00  0.00           C  
ATOM    100  O   CYS A   7       5.956   0.713  -5.155  1.00  0.00           O  
ATOM    101  CB  CYS A   7       4.747  -1.522  -2.793  1.00  0.00           C  
ATOM    102  SG  CYS A   7       4.114  -1.653  -1.105  1.00  0.00           S  
ATOM    103  H   CYS A   7       3.584  -1.024  -5.137  1.00  0.00           H  
ATOM    104  HA  CYS A   7       4.118   0.522  -2.703  1.00  0.00           H  
ATOM    105  HB2 CYS A   7       4.259  -2.282  -3.386  1.00  0.00           H  
ATOM    106  HB3 CYS A   7       5.807  -1.721  -2.765  1.00  0.00           H  
ATOM    107  HG  CYS A   7       4.967  -2.386  -0.406  1.00  0.00           H  
ATOM    108  N   THR A   8       6.811   0.528  -3.082  1.00  0.00           N  
ATOM    109  CA  THR A   8       8.119   1.052  -3.456  1.00  0.00           C  
ATOM    110  C   THR A   8       9.240   0.214  -2.852  1.00  0.00           C  
ATOM    111  O   THR A   8       9.224  -0.098  -1.661  1.00  0.00           O  
ATOM    112  CB  THR A   8       8.288   2.516  -3.006  1.00  0.00           C  
ATOM    113  OG1 THR A   8       7.243   2.871  -2.094  1.00  0.00           O  
ATOM    114  CG2 THR A   8       8.264   3.455  -4.203  1.00  0.00           C  
ATOM    115  H   THR A   8       6.650   0.263  -2.153  1.00  0.00           H  
ATOM    116  HA  THR A   8       8.197   1.017  -4.534  1.00  0.00           H  
ATOM    117  HB  THR A   8       9.241   2.615  -2.508  1.00  0.00           H  
ATOM    118  HG1 THR A   8       6.395   2.817  -2.541  1.00  0.00           H  
ATOM    119 HG21 THR A   8       8.527   2.908  -5.095  1.00  0.00           H  
ATOM    120 HG22 THR A   8       8.975   4.254  -4.048  1.00  0.00           H  
ATOM    121 HG23 THR A   8       7.273   3.871  -4.315  1.00  0.00           H  
ATOM    122  N   LYS A   9      10.215  -0.147  -3.681  1.00  0.00           N  
ATOM    123  CA  LYS A   9      11.346  -0.947  -3.228  1.00  0.00           C  
ATOM    124  C   LYS A   9      12.021  -0.303  -2.022  1.00  0.00           C  
ATOM    125  O   LYS A   9      12.553  -0.993  -1.154  1.00  0.00           O  
ATOM    126  CB  LYS A   9      12.361  -1.119  -4.361  1.00  0.00           C  
ATOM    127  CG  LYS A   9      11.779  -1.771  -5.604  1.00  0.00           C  
ATOM    128  CD  LYS A   9      12.830  -2.566  -6.360  1.00  0.00           C  
ATOM    129  CE  LYS A   9      13.977  -1.680  -6.819  1.00  0.00           C  
ATOM    130  NZ  LYS A   9      14.611  -2.193  -8.064  1.00  0.00           N  
ATOM    131  H   LYS A   9      10.171   0.133  -4.619  1.00  0.00           H  
ATOM    132  HA  LYS A   9      10.972  -1.918  -2.940  1.00  0.00           H  
ATOM    133  HB2 LYS A   9      12.745  -0.148  -4.635  1.00  0.00           H  
ATOM    134  HB3 LYS A   9      13.176  -1.733  -4.008  1.00  0.00           H  
ATOM    135  HG2 LYS A   9      10.981  -2.437  -5.311  1.00  0.00           H  
ATOM    136  HG3 LYS A   9      11.388  -1.001  -6.253  1.00  0.00           H  
ATOM    137  HD2 LYS A   9      13.222  -3.336  -5.711  1.00  0.00           H  
ATOM    138  HD3 LYS A   9      12.370  -3.023  -7.226  1.00  0.00           H  
ATOM    139  HE2 LYS A   9      13.596  -0.687  -7.003  1.00  0.00           H  
ATOM    140  HE3 LYS A   9      14.721  -1.641  -6.037  1.00  0.00           H  
ATOM    141  HZ1 LYS A   9      14.834  -3.204  -7.962  1.00  0.00           H  
ATOM    142  HZ2 LYS A   9      15.491  -1.673  -8.258  1.00  0.00           H  
ATOM    143  HZ3 LYS A   9      13.966  -2.071  -8.871  1.00  0.00           H  
ATOM    144  N   SER A  10      11.992   1.025  -1.973  1.00  0.00           N  
ATOM    145  CA  SER A  10      12.603   1.762  -0.873  1.00  0.00           C  
ATOM    146  C   SER A  10      11.672   1.808   0.334  1.00  0.00           C  
ATOM    147  O   SER A  10      12.119   1.956   1.472  1.00  0.00           O  
ATOM    148  CB  SER A  10      12.951   3.185  -1.316  1.00  0.00           C  
ATOM    149  OG  SER A  10      11.820   3.842  -1.859  1.00  0.00           O  
ATOM    150  H   SER A  10      11.553   1.521  -2.695  1.00  0.00           H  
ATOM    151  HA  SER A  10      13.511   1.250  -0.594  1.00  0.00           H  
ATOM    152  HB2 SER A  10      13.306   3.748  -0.467  1.00  0.00           H  
ATOM    153  HB3 SER A  10      13.726   3.145  -2.070  1.00  0.00           H  
ATOM    154  HG  SER A  10      12.094   4.661  -2.278  1.00  0.00           H  
ATOM    155  N   LYS A  11      10.374   1.681   0.078  1.00  0.00           N  
ATOM    156  CA  LYS A  11       9.378   1.705   1.142  1.00  0.00           C  
ATOM    157  C   LYS A  11       8.178   0.834   0.783  1.00  0.00           C  
ATOM    158  O   LYS A  11       7.445   1.129  -0.159  1.00  0.00           O  
ATOM    159  CB  LYS A  11       8.919   3.141   1.406  1.00  0.00           C  
ATOM    160  CG  LYS A  11       9.020   3.554   2.864  1.00  0.00           C  
ATOM    161  CD  LYS A  11      10.346   4.235   3.160  1.00  0.00           C  
ATOM    162  CE  LYS A  11      10.995   3.670   4.414  1.00  0.00           C  
ATOM    163  NZ  LYS A  11      10.317   4.146   5.651  1.00  0.00           N  
ATOM    164  H   LYS A  11      10.080   1.566  -0.851  1.00  0.00           H  
ATOM    165  HA  LYS A  11       9.838   1.313   2.036  1.00  0.00           H  
ATOM    166  HB2 LYS A  11       9.526   3.814   0.820  1.00  0.00           H  
ATOM    167  HB3 LYS A  11       7.888   3.239   1.096  1.00  0.00           H  
ATOM    168  HG2 LYS A  11       8.217   4.239   3.091  1.00  0.00           H  
ATOM    169  HG3 LYS A  11       8.931   2.673   3.484  1.00  0.00           H  
ATOM    170  HD2 LYS A  11      11.014   4.083   2.324  1.00  0.00           H  
ATOM    171  HD3 LYS A  11      10.174   5.293   3.299  1.00  0.00           H  
ATOM    172  HE2 LYS A  11      10.942   2.593   4.377  1.00  0.00           H  
ATOM    173  HE3 LYS A  11      12.030   3.979   4.439  1.00  0.00           H  
ATOM    174  HZ1 LYS A  11       9.729   3.388   6.052  1.00  0.00           H  
ATOM    175  HZ2 LYS A  11       9.710   4.963   5.435  1.00  0.00           H  
ATOM    176  HZ3 LYS A  11      11.025   4.433   6.358  1.00  0.00           H  
ATOM    177  N   ASN A  12       7.984  -0.240   1.543  1.00  0.00           N  
ATOM    178  CA  ASN A  12       6.872  -1.152   1.305  1.00  0.00           C  
ATOM    179  C   ASN A  12       5.577  -0.597   1.889  1.00  0.00           C  
ATOM    180  O   ASN A  12       5.091  -1.074   2.913  1.00  0.00           O  
ATOM    181  CB  ASN A  12       7.171  -2.524   1.914  1.00  0.00           C  
ATOM    182  CG  ASN A  12       6.002  -3.481   1.788  1.00  0.00           C  
ATOM    183  OD1 ASN A  12       5.524  -3.752   0.687  1.00  0.00           O  
ATOM    184  ND2 ASN A  12       5.536  -3.998   2.919  1.00  0.00           N  
ATOM    185  H   ASN A  12       8.603  -0.422   2.280  1.00  0.00           H  
ATOM    186  HA  ASN A  12       6.755  -1.262   0.237  1.00  0.00           H  
ATOM    187  HB2 ASN A  12       8.023  -2.958   1.410  1.00  0.00           H  
ATOM    188  HB3 ASN A  12       7.403  -2.403   2.962  1.00  0.00           H  
ATOM    189 HD21 ASN A  12       5.966  -3.737   3.760  1.00  0.00           H  
ATOM    190 HD22 ASN A  12       4.780  -4.620   2.866  1.00  0.00           H  
ATOM    191  N   GLU A  13       5.024   0.416   1.229  1.00  0.00           N  
ATOM    192  CA  GLU A  13       3.785   1.037   1.682  1.00  0.00           C  
ATOM    193  C   GLU A  13       2.858   1.327   0.505  1.00  0.00           C  
ATOM    194  O   GLU A  13       3.308   1.469  -0.633  1.00  0.00           O  
ATOM    195  CB  GLU A  13       4.085   2.333   2.439  1.00  0.00           C  
ATOM    196  CG  GLU A  13       4.702   3.416   1.570  1.00  0.00           C  
ATOM    197  CD  GLU A  13       5.391   4.495   2.383  1.00  0.00           C  
ATOM    198  OE1 GLU A  13       5.347   4.417   3.629  1.00  0.00           O  
ATOM    199  OE2 GLU A  13       5.975   5.416   1.775  1.00  0.00           O  
ATOM    200  H   GLU A  13       5.459   0.754   0.417  1.00  0.00           H  
ATOM    201  HA  GLU A  13       3.293   0.346   2.351  1.00  0.00           H  
ATOM    202  HB2 GLU A  13       3.165   2.714   2.856  1.00  0.00           H  
ATOM    203  HB3 GLU A  13       4.771   2.114   3.245  1.00  0.00           H  
ATOM    204  HG2 GLU A  13       5.428   2.963   0.913  1.00  0.00           H  
ATOM    205  HG3 GLU A  13       3.921   3.875   0.981  1.00  0.00           H  
ATOM    206  N   CYS A  14       1.563   1.411   0.786  1.00  0.00           N  
ATOM    207  CA  CYS A  14       0.571   1.682  -0.249  1.00  0.00           C  
ATOM    208  C   CYS A  14       0.327   3.181  -0.389  1.00  0.00           C  
ATOM    209  O   CYS A  14      -0.194   3.824   0.522  1.00  0.00           O  
ATOM    210  CB  CYS A  14      -0.742   0.967   0.074  1.00  0.00           C  
ATOM    211  SG  CYS A  14      -2.092   1.355  -1.063  1.00  0.00           S  
ATOM    212  H   CYS A  14       1.265   1.289   1.712  1.00  0.00           H  
ATOM    213  HA  CYS A  14       0.958   1.304  -1.183  1.00  0.00           H  
ATOM    214  HB2 CYS A  14      -0.580  -0.100   0.039  1.00  0.00           H  
ATOM    215  HB3 CYS A  14      -1.058   1.243   1.069  1.00  0.00           H  
ATOM    216  HG  CYS A  14      -3.086   1.870  -0.357  1.00  0.00           H  
ATOM    217  N   LYS A  15       0.709   3.733  -1.536  1.00  0.00           N  
ATOM    218  CA  LYS A  15       0.533   5.156  -1.797  1.00  0.00           C  
ATOM    219  C   LYS A  15      -0.716   5.405  -2.638  1.00  0.00           C  
ATOM    220  O   LYS A  15      -0.703   5.223  -3.856  1.00  0.00           O  
ATOM    221  CB  LYS A  15       1.762   5.721  -2.512  1.00  0.00           C  
ATOM    222  CG  LYS A  15       2.175   4.921  -3.736  1.00  0.00           C  
ATOM    223  CD  LYS A  15       2.448   5.824  -4.926  1.00  0.00           C  
ATOM    224  CE  LYS A  15       1.359   5.701  -5.981  1.00  0.00           C  
ATOM    225  NZ  LYS A  15       1.851   6.077  -7.334  1.00  0.00           N  
ATOM    226  H   LYS A  15       1.119   3.167  -2.225  1.00  0.00           H  
ATOM    227  HA  LYS A  15       0.418   5.656  -0.847  1.00  0.00           H  
ATOM    228  HB2 LYS A  15       1.549   6.732  -2.824  1.00  0.00           H  
ATOM    229  HB3 LYS A  15       2.591   5.734  -1.820  1.00  0.00           H  
ATOM    230  HG2 LYS A  15       3.072   4.366  -3.505  1.00  0.00           H  
ATOM    231  HG3 LYS A  15       1.381   4.235  -3.991  1.00  0.00           H  
ATOM    232  HD2 LYS A  15       2.490   6.849  -4.588  1.00  0.00           H  
ATOM    233  HD3 LYS A  15       3.396   5.549  -5.367  1.00  0.00           H  
ATOM    234  HE2 LYS A  15       1.013   4.679  -6.004  1.00  0.00           H  
ATOM    235  HE3 LYS A  15       0.540   6.352  -5.711  1.00  0.00           H  
ATOM    236  HZ1 LYS A  15       1.274   5.616  -8.066  1.00  0.00           H  
ATOM    237  HZ2 LYS A  15       2.842   5.779  -7.449  1.00  0.00           H  
ATOM    238  HZ3 LYS A  15       1.796   7.107  -7.462  1.00  0.00           H  
ATOM    239  N   TYR A  16      -1.793   5.822  -1.981  1.00  0.00           N  
ATOM    240  CA  TYR A  16      -3.049   6.094  -2.668  1.00  0.00           C  
ATOM    241  C   TYR A  16      -3.634   7.432  -2.224  1.00  0.00           C  
ATOM    242  O   TYR A  16      -3.087   8.102  -1.348  1.00  0.00           O  
ATOM    243  CB  TYR A  16      -4.054   4.972  -2.401  1.00  0.00           C  
ATOM    244  CG  TYR A  16      -4.604   4.973  -0.993  1.00  0.00           C  
ATOM    245  CD1 TYR A  16      -3.914   4.355   0.042  1.00  0.00           C  
ATOM    246  CD2 TYR A  16      -5.813   5.591  -0.698  1.00  0.00           C  
ATOM    247  CE1 TYR A  16      -4.412   4.353   1.331  1.00  0.00           C  
ATOM    248  CE2 TYR A  16      -6.319   5.594   0.587  1.00  0.00           C  
ATOM    249  CZ  TYR A  16      -5.615   4.974   1.598  1.00  0.00           C  
ATOM    250  OH  TYR A  16      -6.116   4.974   2.880  1.00  0.00           O  
ATOM    251  H   TYR A  16      -1.742   5.948  -1.010  1.00  0.00           H  
ATOM    252  HA  TYR A  16      -2.845   6.138  -3.728  1.00  0.00           H  
ATOM    253  HB2 TYR A  16      -4.885   5.074  -3.082  1.00  0.00           H  
ATOM    254  HB3 TYR A  16      -3.573   4.020  -2.570  1.00  0.00           H  
ATOM    255  HD1 TYR A  16      -2.973   3.870  -0.169  1.00  0.00           H  
ATOM    256  HD2 TYR A  16      -6.362   6.074  -1.493  1.00  0.00           H  
ATOM    257  HE1 TYR A  16      -3.862   3.868   2.124  1.00  0.00           H  
ATOM    258  HE2 TYR A  16      -7.260   6.080   0.797  1.00  0.00           H  
ATOM    259  HH  TYR A  16      -6.741   5.696   2.979  1.00  0.00           H  
ATOM    260  N   LYS A  17      -4.750   7.813  -2.835  1.00  0.00           N  
ATOM    261  CA  LYS A  17      -5.413   9.069  -2.503  1.00  0.00           C  
ATOM    262  C   LYS A  17      -6.713   8.815  -1.747  1.00  0.00           C  
ATOM    263  O   LYS A  17      -7.510   7.961  -2.134  1.00  0.00           O  
ATOM    264  CB  LYS A  17      -5.698   9.870  -3.775  1.00  0.00           C  
ATOM    265  CG  LYS A  17      -6.447  11.168  -3.523  1.00  0.00           C  
ATOM    266  CD  LYS A  17      -7.720  11.248  -4.347  1.00  0.00           C  
ATOM    267  CE  LYS A  17      -7.468  11.889  -5.703  1.00  0.00           C  
ATOM    268  NZ  LYS A  17      -8.587  12.783  -6.111  1.00  0.00           N  
ATOM    269  H   LYS A  17      -5.139   7.236  -3.525  1.00  0.00           H  
ATOM    270  HA  LYS A  17      -4.749   9.639  -1.871  1.00  0.00           H  
ATOM    271  HB2 LYS A  17      -4.760  10.108  -4.255  1.00  0.00           H  
ATOM    272  HB3 LYS A  17      -6.292   9.263  -4.444  1.00  0.00           H  
ATOM    273  HG2 LYS A  17      -6.705  11.226  -2.475  1.00  0.00           H  
ATOM    274  HG3 LYS A  17      -5.807  11.998  -3.784  1.00  0.00           H  
ATOM    275  HD2 LYS A  17      -8.103  10.249  -4.500  1.00  0.00           H  
ATOM    276  HD3 LYS A  17      -8.451  11.836  -3.810  1.00  0.00           H  
ATOM    277  HE2 LYS A  17      -6.557  12.467  -5.649  1.00  0.00           H  
ATOM    278  HE3 LYS A  17      -7.355  11.108  -6.441  1.00  0.00           H  
ATOM    279  HZ1 LYS A  17      -8.358  13.255  -7.008  1.00  0.00           H  
ATOM    280  HZ2 LYS A  17      -8.749  13.507  -5.382  1.00  0.00           H  
ATOM    281  HZ3 LYS A  17      -9.459  12.231  -6.234  1.00  0.00           H  
ATOM    282  N   ASN A  18      -6.922   9.564  -0.669  1.00  0.00           N  
ATOM    283  CA  ASN A  18      -8.126   9.420   0.141  1.00  0.00           C  
ATOM    284  C   ASN A  18      -8.765  10.778   0.412  1.00  0.00           C  
ATOM    285  O   ASN A  18      -8.244  11.814  -0.003  1.00  0.00           O  
ATOM    286  CB  ASN A  18      -7.797   8.725   1.463  1.00  0.00           C  
ATOM    287  CG  ASN A  18      -7.327   9.699   2.527  1.00  0.00           C  
ATOM    288  OD1 ASN A  18      -7.964   9.854   3.568  1.00  0.00           O  
ATOM    289  ND2 ASN A  18      -6.204  10.360   2.268  1.00  0.00           N  
ATOM    290  H   ASN A  18      -6.250  10.229  -0.411  1.00  0.00           H  
ATOM    291  HA  ASN A  18      -8.826   8.810  -0.411  1.00  0.00           H  
ATOM    292  HB2 ASN A  18      -8.680   8.222   1.829  1.00  0.00           H  
ATOM    293  HB3 ASN A  18      -7.017   7.997   1.296  1.00  0.00           H  
ATOM    294 HD21 ASN A  18      -5.750  10.186   1.418  1.00  0.00           H  
ATOM    295 HD22 ASN A  18      -5.877  10.995   2.938  1.00  0.00           H  
ATOM    296  N   ASP A  19      -9.894  10.766   1.112  1.00  0.00           N  
ATOM    297  CA  ASP A  19     -10.603  11.997   1.441  1.00  0.00           C  
ATOM    298  C   ASP A  19     -11.106  12.688   0.178  1.00  0.00           C  
ATOM    299  O   ASP A  19     -12.272  12.554  -0.193  1.00  0.00           O  
ATOM    300  CB  ASP A  19      -9.692  12.941   2.226  1.00  0.00           C  
ATOM    301  CG  ASP A  19     -10.340  14.287   2.488  1.00  0.00           C  
ATOM    302  OD1 ASP A  19     -11.372  14.321   3.190  1.00  0.00           O  
ATOM    303  OD2 ASP A  19      -9.816  15.305   1.990  1.00  0.00           O  
ATOM    304  H   ASP A  19     -10.259   9.908   1.415  1.00  0.00           H  
ATOM    305  HA  ASP A  19     -11.452  11.737   2.056  1.00  0.00           H  
ATOM    306  HB2 ASP A  19      -9.448  12.489   3.177  1.00  0.00           H  
ATOM    307  HB3 ASP A  19      -8.782  13.103   1.666  1.00  0.00           H  
ATOM    308  N   ALA A  20     -10.219  13.431  -0.477  1.00  0.00           N  
ATOM    309  CA  ALA A  20     -10.573  14.143  -1.698  1.00  0.00           C  
ATOM    310  C   ALA A  20      -9.336  14.729  -2.371  1.00  0.00           C  
ATOM    311  O   ALA A  20      -9.320  15.898  -2.753  1.00  0.00           O  
ATOM    312  CB  ALA A  20     -11.582  15.241  -1.396  1.00  0.00           C  
ATOM    313  H   ALA A  20      -9.306  13.500  -0.132  1.00  0.00           H  
ATOM    314  HA  ALA A  20     -11.037  13.438  -2.374  1.00  0.00           H  
ATOM    315  HB1 ALA A  20     -12.437  14.814  -0.891  1.00  0.00           H  
ATOM    316  HB2 ALA A  20     -11.124  15.986  -0.763  1.00  0.00           H  
ATOM    317  HB3 ALA A  20     -11.902  15.700  -2.320  1.00  0.00           H  
ATOM    318  N   GLY A  21      -8.300  13.909  -2.511  1.00  0.00           N  
ATOM    319  CA  GLY A  21      -7.072  14.364  -3.136  1.00  0.00           C  
ATOM    320  C   GLY A  21      -5.904  14.390  -2.170  1.00  0.00           C  
ATOM    321  O   GLY A  21      -4.836  14.911  -2.489  1.00  0.00           O  
ATOM    322  H   GLY A  21      -8.370  12.985  -2.188  1.00  0.00           H  
ATOM    323  HA2 GLY A  21      -6.832  13.704  -3.957  1.00  0.00           H  
ATOM    324  HA3 GLY A  21      -7.227  15.361  -3.522  1.00  0.00           H  
ATOM    325  N   LYS A  22      -6.108  13.828  -0.984  1.00  0.00           N  
ATOM    326  CA  LYS A  22      -5.064  13.788   0.034  1.00  0.00           C  
ATOM    327  C   LYS A  22      -4.177  12.559  -0.145  1.00  0.00           C  
ATOM    328  O   LYS A  22      -4.656  11.483  -0.503  1.00  0.00           O  
ATOM    329  CB  LYS A  22      -5.686  13.782   1.432  1.00  0.00           C  
ATOM    330  CG  LYS A  22      -4.709  13.404   2.531  1.00  0.00           C  
ATOM    331  CD  LYS A  22      -5.248  13.764   3.905  1.00  0.00           C  
ATOM    332  CE  LYS A  22      -4.565  12.960   5.001  1.00  0.00           C  
ATOM    333  NZ  LYS A  22      -3.110  13.267   5.088  1.00  0.00           N  
ATOM    334  H   LYS A  22      -6.982  13.427  -0.788  1.00  0.00           H  
ATOM    335  HA  LYS A  22      -4.458  14.673  -0.077  1.00  0.00           H  
ATOM    336  HB2 LYS A  22      -6.073  14.768   1.646  1.00  0.00           H  
ATOM    337  HB3 LYS A  22      -6.502  13.074   1.447  1.00  0.00           H  
ATOM    338  HG2 LYS A  22      -4.531  12.340   2.494  1.00  0.00           H  
ATOM    339  HG3 LYS A  22      -3.779  13.933   2.370  1.00  0.00           H  
ATOM    340  HD2 LYS A  22      -5.078  14.815   4.086  1.00  0.00           H  
ATOM    341  HD3 LYS A  22      -6.309  13.560   3.931  1.00  0.00           H  
ATOM    342  HE2 LYS A  22      -5.030  13.196   5.946  1.00  0.00           H  
ATOM    343  HE3 LYS A  22      -4.691  11.909   4.790  1.00  0.00           H  
ATOM    344  HZ1 LYS A  22      -2.610  12.863   4.271  1.00  0.00           H  
ATOM    345  HZ2 LYS A  22      -2.712  12.861   5.959  1.00  0.00           H  
ATOM    346  HZ3 LYS A  22      -2.962  14.296   5.099  1.00  0.00           H  
ATOM    347  N   ASP A  23      -2.884  12.727   0.110  1.00  0.00           N  
ATOM    348  CA  ASP A  23      -1.931  11.631  -0.019  1.00  0.00           C  
ATOM    349  C   ASP A  23      -1.848  10.828   1.275  1.00  0.00           C  
ATOM    350  O   ASP A  23      -1.926  11.383   2.371  1.00  0.00           O  
ATOM    351  CB  ASP A  23      -0.548  12.171  -0.388  1.00  0.00           C  
ATOM    352  CG  ASP A  23      -0.023  13.163   0.631  1.00  0.00           C  
ATOM    353  OD1 ASP A  23       0.504  12.720   1.674  1.00  0.00           O  
ATOM    354  OD2 ASP A  23      -0.138  14.381   0.386  1.00  0.00           O  
ATOM    355  H   ASP A  23      -2.563  13.610   0.393  1.00  0.00           H  
ATOM    356  HA  ASP A  23      -2.276  10.983  -0.810  1.00  0.00           H  
ATOM    357  HB2 ASP A  23       0.148  11.347  -0.452  1.00  0.00           H  
ATOM    358  HB3 ASP A  23      -0.606  12.664  -1.347  1.00  0.00           H  
ATOM    359  N   THR A  24      -1.691   9.514   1.140  1.00  0.00           N  
ATOM    360  CA  THR A  24      -1.600   8.633   2.297  1.00  0.00           C  
ATOM    361  C   THR A  24      -0.666   7.459   2.022  1.00  0.00           C  
ATOM    362  O   THR A  24      -0.733   6.835   0.963  1.00  0.00           O  
ATOM    363  CB  THR A  24      -2.984   8.090   2.700  1.00  0.00           C  
ATOM    364  OG1 THR A  24      -3.854   9.173   3.045  1.00  0.00           O  
ATOM    365  CG2 THR A  24      -2.868   7.131   3.876  1.00  0.00           C  
ATOM    366  H   THR A  24      -1.636   9.130   0.240  1.00  0.00           H  
ATOM    367  HA  THR A  24      -1.206   9.207   3.124  1.00  0.00           H  
ATOM    368  HB  THR A  24      -3.402   7.555   1.859  1.00  0.00           H  
ATOM    369  HG1 THR A  24      -4.648   8.827   3.459  1.00  0.00           H  
ATOM    370 HG21 THR A  24      -3.850   6.774   4.147  1.00  0.00           H  
ATOM    371 HG22 THR A  24      -2.427   7.645   4.717  1.00  0.00           H  
ATOM    372 HG23 THR A  24      -2.244   6.295   3.597  1.00  0.00           H  
ATOM    373  N   PHE A  25       0.203   7.163   2.983  1.00  0.00           N  
ATOM    374  CA  PHE A  25       1.150   6.063   2.844  1.00  0.00           C  
ATOM    375  C   PHE A  25       1.081   5.129   4.049  1.00  0.00           C  
ATOM    376  O   PHE A  25       1.362   5.534   5.178  1.00  0.00           O  
ATOM    377  CB  PHE A  25       2.573   6.605   2.686  1.00  0.00           C  
ATOM    378  CG  PHE A  25       2.733   7.537   1.519  1.00  0.00           C  
ATOM    379  CD1 PHE A  25       2.332   8.860   1.611  1.00  0.00           C  
ATOM    380  CD2 PHE A  25       3.286   7.089   0.330  1.00  0.00           C  
ATOM    381  CE1 PHE A  25       2.478   9.719   0.538  1.00  0.00           C  
ATOM    382  CE2 PHE A  25       3.434   7.944  -0.747  1.00  0.00           C  
ATOM    383  CZ  PHE A  25       3.031   9.261  -0.641  1.00  0.00           C  
ATOM    384  H   PHE A  25       0.207   7.697   3.806  1.00  0.00           H  
ATOM    385  HA  PHE A  25       0.885   5.508   1.958  1.00  0.00           H  
ATOM    386  HB2 PHE A  25       2.846   7.144   3.581  1.00  0.00           H  
ATOM    387  HB3 PHE A  25       3.252   5.777   2.548  1.00  0.00           H  
ATOM    388  HD1 PHE A  25       1.900   9.219   2.534  1.00  0.00           H  
ATOM    389  HD2 PHE A  25       3.603   6.059   0.247  1.00  0.00           H  
ATOM    390  HE1 PHE A  25       2.162  10.748   0.623  1.00  0.00           H  
ATOM    391  HE2 PHE A  25       3.868   7.582  -1.667  1.00  0.00           H  
ATOM    392  HZ  PHE A  25       3.145   9.930  -1.481  1.00  0.00           H  
ATOM    393  N   ILE A  26       0.703   3.880   3.801  1.00  0.00           N  
ATOM    394  CA  ILE A  26       0.596   2.889   4.864  1.00  0.00           C  
ATOM    395  C   ILE A  26       1.462   1.669   4.568  1.00  0.00           C  
ATOM    396  O   ILE A  26       1.324   1.036   3.521  1.00  0.00           O  
ATOM    397  CB  ILE A  26      -0.861   2.433   5.065  1.00  0.00           C  
ATOM    398  CG1 ILE A  26      -0.939   1.370   6.163  1.00  0.00           C  
ATOM    399  CG2 ILE A  26      -1.434   1.901   3.760  1.00  0.00           C  
ATOM    400  CD1 ILE A  26      -0.389   1.832   7.493  1.00  0.00           C  
ATOM    401  H   ILE A  26       0.492   3.619   2.880  1.00  0.00           H  
ATOM    402  HA  ILE A  26       0.940   3.346   5.781  1.00  0.00           H  
ATOM    403  HB  ILE A  26      -1.445   3.291   5.363  1.00  0.00           H  
ATOM    404 HG12 ILE A  26      -1.970   1.089   6.310  1.00  0.00           H  
ATOM    405 HG13 ILE A  26      -0.374   0.502   5.852  1.00  0.00           H  
ATOM    406 HG21 ILE A  26      -1.643   0.845   3.864  1.00  0.00           H  
ATOM    407 HG22 ILE A  26      -2.347   2.426   3.528  1.00  0.00           H  
ATOM    408 HG23 ILE A  26      -0.719   2.050   2.966  1.00  0.00           H  
ATOM    409 HD11 ILE A  26      -0.965   1.392   8.294  1.00  0.00           H  
ATOM    410 HD12 ILE A  26       0.643   1.525   7.583  1.00  0.00           H  
ATOM    411 HD13 ILE A  26      -0.452   2.908   7.555  1.00  0.00           H  
ATOM    412  N   LYS A  27       2.355   1.345   5.496  1.00  0.00           N  
ATOM    413  CA  LYS A  27       3.243   0.199   5.338  1.00  0.00           C  
ATOM    414  C   LYS A  27       2.504  -1.105   5.620  1.00  0.00           C  
ATOM    415  O   LYS A  27       2.027  -1.331   6.733  1.00  0.00           O  
ATOM    416  CB  LYS A  27       4.447   0.328   6.273  1.00  0.00           C  
ATOM    417  CG  LYS A  27       5.205   1.634   6.113  1.00  0.00           C  
ATOM    418  CD  LYS A  27       6.462   1.657   6.967  1.00  0.00           C  
ATOM    419  CE  LYS A  27       6.966   3.078   7.177  1.00  0.00           C  
ATOM    420  NZ  LYS A  27       6.484   3.652   8.464  1.00  0.00           N  
ATOM    421  H   LYS A  27       2.418   1.890   6.310  1.00  0.00           H  
ATOM    422  HA  LYS A  27       3.591   0.188   4.316  1.00  0.00           H  
ATOM    423  HB2 LYS A  27       4.104   0.257   7.294  1.00  0.00           H  
ATOM    424  HB3 LYS A  27       5.129  -0.487   6.076  1.00  0.00           H  
ATOM    425  HG2 LYS A  27       5.484   1.753   5.077  1.00  0.00           H  
ATOM    426  HG3 LYS A  27       4.562   2.451   6.411  1.00  0.00           H  
ATOM    427  HD2 LYS A  27       6.242   1.220   7.929  1.00  0.00           H  
ATOM    428  HD3 LYS A  27       7.232   1.080   6.475  1.00  0.00           H  
ATOM    429  HE2 LYS A  27       8.045   3.066   7.180  1.00  0.00           H  
ATOM    430  HE3 LYS A  27       6.614   3.695   6.363  1.00  0.00           H  
ATOM    431  HZ1 LYS A  27       5.700   4.311   8.290  1.00  0.00           H  
ATOM    432  HZ2 LYS A  27       7.256   4.165   8.937  1.00  0.00           H  
ATOM    433  HZ3 LYS A  27       6.153   2.893   9.093  1.00  0.00           H  
ATOM    434  N   CYS A  28       2.412  -1.959   4.606  1.00  0.00           N  
ATOM    435  CA  CYS A  28       1.732  -3.241   4.746  1.00  0.00           C  
ATOM    436  C   CYS A  28       2.515  -4.176   5.661  1.00  0.00           C  
ATOM    437  O   CYS A  28       3.735  -4.075   5.796  1.00  0.00           O  
ATOM    438  CB  CYS A  28       1.539  -3.892   3.376  1.00  0.00           C  
ATOM    439  SG  CYS A  28       0.867  -2.781   2.119  1.00  0.00           S  
ATOM    440  H   CYS A  28       2.812  -1.722   3.743  1.00  0.00           H  
ATOM    441  HA  CYS A  28       0.764  -3.055   5.186  1.00  0.00           H  
ATOM    442  HB2 CYS A  28       2.494  -4.251   3.019  1.00  0.00           H  
ATOM    443  HB3 CYS A  28       0.862  -4.728   3.474  1.00  0.00           H  
ATOM    444  HG  CYS A  28       1.233  -1.546   2.426  1.00  0.00           H  
ATOM    445  N   PRO A  29       1.800  -5.108   6.308  1.00  0.00           N  
ATOM    446  CA  PRO A  29       2.408  -6.079   7.223  1.00  0.00           C  
ATOM    447  C   PRO A  29       3.267  -7.105   6.493  1.00  0.00           C  
ATOM    448  O   PRO A  29       2.926  -8.286   6.433  1.00  0.00           O  
ATOM    449  CB  PRO A  29       1.199  -6.759   7.873  1.00  0.00           C  
ATOM    450  CG  PRO A  29       0.099  -6.603   6.881  1.00  0.00           C  
ATOM    451  CD  PRO A  29       0.342  -5.288   6.196  1.00  0.00           C  
ATOM    452  HA  PRO A  29       3.000  -5.590   7.983  1.00  0.00           H  
ATOM    453  HB2 PRO A  29       1.425  -7.801   8.054  1.00  0.00           H  
ATOM    454  HB3 PRO A  29       0.964  -6.267   8.805  1.00  0.00           H  
ATOM    455  HG2 PRO A  29       0.132  -7.411   6.167  1.00  0.00           H  
ATOM    456  HG3 PRO A  29      -0.854  -6.589   7.390  1.00  0.00           H  
ATOM    457  HD2 PRO A  29       0.039  -5.339   5.160  1.00  0.00           H  
ATOM    458  HD3 PRO A  29      -0.184  -4.493   6.705  1.00  0.00           H  
ATOM    459  N   LYS A  30       4.385  -6.647   5.939  1.00  0.00           N  
ATOM    460  CA  LYS A  30       5.295  -7.525   5.213  1.00  0.00           C  
ATOM    461  C   LYS A  30       6.746  -7.109   5.436  1.00  0.00           C  
ATOM    462  O   LYS A  30       7.489  -6.876   4.483  1.00  0.00           O  
ATOM    463  CB  LYS A  30       4.972  -7.505   3.717  1.00  0.00           C  
ATOM    464  CG  LYS A  30       3.510  -7.773   3.406  1.00  0.00           C  
ATOM    465  CD  LYS A  30       3.135  -9.217   3.696  1.00  0.00           C  
ATOM    466  CE  LYS A  30       1.634  -9.376   3.886  1.00  0.00           C  
ATOM    467  NZ  LYS A  30       0.906  -9.363   2.587  1.00  0.00           N  
ATOM    468  H   LYS A  30       4.603  -5.694   6.021  1.00  0.00           H  
ATOM    469  HA  LYS A  30       5.158  -8.528   5.588  1.00  0.00           H  
ATOM    470  HB2 LYS A  30       5.231  -6.535   3.319  1.00  0.00           H  
ATOM    471  HB3 LYS A  30       5.568  -8.258   3.222  1.00  0.00           H  
ATOM    472  HG2 LYS A  30       2.897  -7.124   4.014  1.00  0.00           H  
ATOM    473  HG3 LYS A  30       3.329  -7.566   2.361  1.00  0.00           H  
ATOM    474  HD2 LYS A  30       3.448  -9.834   2.867  1.00  0.00           H  
ATOM    475  HD3 LYS A  30       3.639  -9.537   4.596  1.00  0.00           H  
ATOM    476  HE2 LYS A  30       1.445 -10.313   4.385  1.00  0.00           H  
ATOM    477  HE3 LYS A  30       1.275  -8.562   4.499  1.00  0.00           H  
ATOM    478  HZ1 LYS A  30       0.211  -8.590   2.574  1.00  0.00           H  
ATOM    479  HZ2 LYS A  30       0.408 -10.265   2.449  1.00  0.00           H  
ATOM    480  HZ3 LYS A  30       1.575  -9.227   1.803  1.00  0.00           H  
ATOM    481  N   PHE A  31       7.142  -7.020   6.701  1.00  0.00           N  
ATOM    482  CA  PHE A  31       8.504  -6.633   7.050  1.00  0.00           C  
ATOM    483  C   PHE A  31       9.348  -7.858   7.388  1.00  0.00           C  
ATOM    484  O   PHE A  31      10.138  -7.840   8.333  1.00  0.00           O  
ATOM    485  CB  PHE A  31       8.494  -5.664   8.235  1.00  0.00           C  
ATOM    486  CG  PHE A  31       7.649  -6.131   9.385  1.00  0.00           C  
ATOM    487  CD1 PHE A  31       8.191  -6.924  10.383  1.00  0.00           C  
ATOM    488  CD2 PHE A  31       6.311  -5.778   9.467  1.00  0.00           C  
ATOM    489  CE1 PHE A  31       7.416  -7.356  11.443  1.00  0.00           C  
ATOM    490  CE2 PHE A  31       5.532  -6.205  10.524  1.00  0.00           C  
ATOM    491  CZ  PHE A  31       6.084  -6.997  11.512  1.00  0.00           C  
ATOM    492  H   PHE A  31       6.503  -7.219   7.418  1.00  0.00           H  
ATOM    493  HA  PHE A  31       8.936  -6.138   6.195  1.00  0.00           H  
ATOM    494  HB2 PHE A  31       9.504  -5.538   8.596  1.00  0.00           H  
ATOM    495  HB3 PHE A  31       8.112  -4.710   7.906  1.00  0.00           H  
ATOM    496  HD1 PHE A  31       9.233  -7.206  10.328  1.00  0.00           H  
ATOM    497  HD2 PHE A  31       5.878  -5.160   8.694  1.00  0.00           H  
ATOM    498  HE1 PHE A  31       7.850  -7.975  12.214  1.00  0.00           H  
ATOM    499  HE2 PHE A  31       4.491  -5.923  10.577  1.00  0.00           H  
ATOM    500  HZ  PHE A  31       5.476  -7.332  12.340  1.00  0.00           H  
ATOM    501  N   ASP A  32       9.174  -8.922   6.612  1.00  0.00           N  
ATOM    502  CA  ASP A  32       9.919 -10.156   6.827  1.00  0.00           C  
ATOM    503  C   ASP A  32       9.437 -11.254   5.884  1.00  0.00           C  
ATOM    504  O   ASP A  32      10.182 -12.176   5.556  1.00  0.00           O  
ATOM    505  CB  ASP A  32       9.778 -10.616   8.279  1.00  0.00           C  
ATOM    506  CG  ASP A  32      11.106 -10.644   9.009  1.00  0.00           C  
ATOM    507  OD1 ASP A  32      11.908  -9.707   8.817  1.00  0.00           O  
ATOM    508  OD2 ASP A  32      11.344 -11.604   9.773  1.00  0.00           O  
ATOM    509  H   ASP A  32       8.529  -8.875   5.875  1.00  0.00           H  
ATOM    510  HA  ASP A  32      10.960  -9.956   6.623  1.00  0.00           H  
ATOM    511  HB2 ASP A  32       9.116  -9.940   8.801  1.00  0.00           H  
ATOM    512  HB3 ASP A  32       9.357 -11.610   8.296  1.00  0.00           H  
ATOM    513  N   ASN A  33       8.183 -11.148   5.453  1.00  0.00           N  
ATOM    514  CA  ASN A  33       7.600 -12.132   4.549  1.00  0.00           C  
ATOM    515  C   ASN A  33       7.562 -11.603   3.119  1.00  0.00           C  
ATOM    516  O   ASN A  33       7.412 -12.368   2.166  1.00  0.00           O  
ATOM    517  CB  ASN A  33       6.187 -12.502   5.006  1.00  0.00           C  
ATOM    518  CG  ASN A  33       6.060 -12.540   6.517  1.00  0.00           C  
ATOM    519  OD1 ASN A  33       5.767 -11.527   7.152  1.00  0.00           O  
ATOM    520  ND2 ASN A  33       6.280 -13.713   7.100  1.00  0.00           N  
ATOM    521  H   ASN A  33       7.637 -10.390   5.750  1.00  0.00           H  
ATOM    522  HA  ASN A  33       8.220 -13.017   4.577  1.00  0.00           H  
ATOM    523  HB2 ASN A  33       5.490 -11.771   4.624  1.00  0.00           H  
ATOM    524  HB3 ASN A  33       5.932 -13.476   4.617  1.00  0.00           H  
ATOM    525 HD21 ASN A  33       6.509 -14.477   6.532  1.00  0.00           H  
ATOM    526 HD22 ASN A  33       6.203 -13.766   8.076  1.00  0.00           H  
ATOM    527  N   LYS A  34       7.699 -10.290   2.977  1.00  0.00           N  
ATOM    528  CA  LYS A  34       7.682  -9.655   1.664  1.00  0.00           C  
ATOM    529  C   LYS A  34       7.869  -8.146   1.786  1.00  0.00           C  
ATOM    530  O   LYS A  34       6.927  -7.377   1.593  1.00  0.00           O  
ATOM    531  CB  LYS A  34       6.366  -9.961   0.944  1.00  0.00           C  
ATOM    532  CG  LYS A  34       6.508 -10.976  -0.177  1.00  0.00           C  
ATOM    533  CD  LYS A  34       6.375 -10.321  -1.542  1.00  0.00           C  
ATOM    534  CE  LYS A  34       7.417 -10.849  -2.517  1.00  0.00           C  
ATOM    535  NZ  LYS A  34       6.944 -10.777  -3.927  1.00  0.00           N  
ATOM    536  H   LYS A  34       7.815  -9.732   3.776  1.00  0.00           H  
ATOM    537  HA  LYS A  34       8.501 -10.062   1.088  1.00  0.00           H  
ATOM    538  HB2 LYS A  34       5.658 -10.346   1.663  1.00  0.00           H  
ATOM    539  HB3 LYS A  34       5.979  -9.044   0.524  1.00  0.00           H  
ATOM    540  HG2 LYS A  34       7.480 -11.443  -0.106  1.00  0.00           H  
ATOM    541  HG3 LYS A  34       5.737 -11.726  -0.070  1.00  0.00           H  
ATOM    542  HD2 LYS A  34       5.392 -10.530  -1.937  1.00  0.00           H  
ATOM    543  HD3 LYS A  34       6.503  -9.254  -1.434  1.00  0.00           H  
ATOM    544  HE2 LYS A  34       8.316 -10.259  -2.417  1.00  0.00           H  
ATOM    545  HE3 LYS A  34       7.633 -11.878  -2.271  1.00  0.00           H  
ATOM    546  HZ1 LYS A  34       6.602  -9.818  -4.141  1.00  0.00           H  
ATOM    547  HZ2 LYS A  34       6.167 -11.452  -4.077  1.00  0.00           H  
ATOM    548  HZ3 LYS A  34       7.721 -11.010  -4.577  1.00  0.00           H  
ATOM    549  N   LYS A  35       9.089  -7.729   2.106  1.00  0.00           N  
ATOM    550  CA  LYS A  35       9.400  -6.313   2.251  1.00  0.00           C  
ATOM    551  C   LYS A  35       9.602  -5.658   0.888  1.00  0.00           C  
ATOM    552  O   LYS A  35      10.599  -4.971   0.660  1.00  0.00           O  
ATOM    553  CB  LYS A  35      10.657  -6.130   3.106  1.00  0.00           C  
ATOM    554  CG  LYS A  35      10.446  -5.228   4.311  1.00  0.00           C  
ATOM    555  CD  LYS A  35      10.975  -3.827   4.057  1.00  0.00           C  
ATOM    556  CE  LYS A  35      10.098  -3.070   3.072  1.00  0.00           C  
ATOM    557  NZ  LYS A  35      10.890  -2.503   1.945  1.00  0.00           N  
ATOM    558  H   LYS A  35       9.799  -8.391   2.247  1.00  0.00           H  
ATOM    559  HA  LYS A  35       8.567  -5.838   2.746  1.00  0.00           H  
ATOM    560  HB2 LYS A  35      10.980  -7.098   3.461  1.00  0.00           H  
ATOM    561  HB3 LYS A  35      11.435  -5.701   2.493  1.00  0.00           H  
ATOM    562  HG2 LYS A  35       9.389  -5.168   4.524  1.00  0.00           H  
ATOM    563  HG3 LYS A  35      10.964  -5.650   5.160  1.00  0.00           H  
ATOM    564  HD2 LYS A  35      10.999  -3.286   4.991  1.00  0.00           H  
ATOM    565  HD3 LYS A  35      11.976  -3.897   3.654  1.00  0.00           H  
ATOM    566  HE2 LYS A  35       9.357  -3.746   2.675  1.00  0.00           H  
ATOM    567  HE3 LYS A  35       9.605  -2.263   3.595  1.00  0.00           H  
ATOM    568  HZ1 LYS A  35      11.514  -1.746   2.292  1.00  0.00           H  
ATOM    569  HZ2 LYS A  35      10.254  -2.110   1.223  1.00  0.00           H  
ATOM    570  HZ3 LYS A  35      11.473  -3.246   1.509  1.00  0.00           H  
ATOM    571  N   CYS A  36       8.650  -5.871  -0.012  1.00  0.00           N  
ATOM    572  CA  CYS A  36       8.722  -5.301  -1.353  1.00  0.00           C  
ATOM    573  C   CYS A  36       9.941  -5.828  -2.102  1.00  0.00           C  
ATOM    574  O   CYS A  36      10.900  -6.306  -1.495  1.00  0.00           O  
ATOM    575  CB  CYS A  36       8.775  -3.774  -1.278  1.00  0.00           C  
ATOM    576  SG  CYS A  36       8.357  -2.944  -2.828  1.00  0.00           S  
ATOM    577  H   CYS A  36       7.879  -6.427   0.228  1.00  0.00           H  
ATOM    578  HA  CYS A  36       7.831  -5.596  -1.887  1.00  0.00           H  
ATOM    579  HB2 CYS A  36       8.078  -3.434  -0.526  1.00  0.00           H  
ATOM    580  HB3 CYS A  36       9.773  -3.470  -0.999  1.00  0.00           H  
ATOM    581  HG  CYS A  36       9.372  -3.104  -3.664  1.00  0.00           H  
ATOM    582  N   THR A  37       9.899  -5.739  -3.429  1.00  0.00           N  
ATOM    583  CA  THR A  37      10.998  -6.209  -4.262  1.00  0.00           C  
ATOM    584  C   THR A  37      10.756  -5.877  -5.730  1.00  0.00           C  
ATOM    585  O   THR A  37      11.062  -6.674  -6.616  1.00  0.00           O  
ATOM    586  CB  THR A  37      11.201  -7.729  -4.119  1.00  0.00           C  
ATOM    587  OG1 THR A  37      12.367  -8.138  -4.842  1.00  0.00           O  
ATOM    588  CG2 THR A  37       9.987  -8.489  -4.633  1.00  0.00           C  
ATOM    589  H   THR A  37       9.107  -5.349  -3.855  1.00  0.00           H  
ATOM    590  HA  THR A  37      11.901  -5.714  -3.935  1.00  0.00           H  
ATOM    591  HB  THR A  37      11.336  -7.963  -3.072  1.00  0.00           H  
ATOM    592  HG1 THR A  37      13.146  -8.007  -4.295  1.00  0.00           H  
ATOM    593 HG21 THR A  37       9.545  -9.050  -3.823  1.00  0.00           H  
ATOM    594 HG22 THR A  37      10.291  -9.167  -5.416  1.00  0.00           H  
ATOM    595 HG23 THR A  37       9.263  -7.789  -5.023  1.00  0.00           H  
ATOM    596  N   LYS A  38      10.205  -4.694  -5.981  1.00  0.00           N  
ATOM    597  CA  LYS A  38       9.923  -4.253  -7.342  1.00  0.00           C  
ATOM    598  C   LYS A  38       9.225  -2.897  -7.342  1.00  0.00           C  
ATOM    599  O   LYS A  38       8.123  -2.757  -6.811  1.00  0.00           O  
ATOM    600  CB  LYS A  38       9.055  -5.286  -8.065  1.00  0.00           C  
ATOM    601  CG  LYS A  38       9.690  -5.833  -9.332  1.00  0.00           C  
ATOM    602  CD  LYS A  38       8.756  -6.789 -10.054  1.00  0.00           C  
ATOM    603  CE  LYS A  38       8.923  -8.216  -9.553  1.00  0.00           C  
ATOM    604  NZ  LYS A  38       8.780  -9.210 -10.652  1.00  0.00           N  
ATOM    605  H   LYS A  38       9.983  -4.102  -5.231  1.00  0.00           H  
ATOM    606  HA  LYS A  38      10.865  -4.159  -7.862  1.00  0.00           H  
ATOM    607  HB2 LYS A  38       8.868  -6.112  -7.396  1.00  0.00           H  
ATOM    608  HB3 LYS A  38       8.114  -4.825  -8.328  1.00  0.00           H  
ATOM    609  HG2 LYS A  38       9.924  -5.009  -9.991  1.00  0.00           H  
ATOM    610  HG3 LYS A  38      10.597  -6.357  -9.072  1.00  0.00           H  
ATOM    611  HD2 LYS A  38       7.735  -6.478  -9.887  1.00  0.00           H  
ATOM    612  HD3 LYS A  38       8.974  -6.761 -11.112  1.00  0.00           H  
ATOM    613  HE2 LYS A  38       9.904  -8.316  -9.113  1.00  0.00           H  
ATOM    614  HE3 LYS A  38       8.170  -8.410  -8.804  1.00  0.00           H  
ATOM    615  HZ1 LYS A  38       7.775  -9.354 -10.877  1.00  0.00           H  
ATOM    616  HZ2 LYS A  38       9.194 -10.120 -10.366  1.00  0.00           H  
ATOM    617  HZ3 LYS A  38       9.270  -8.873 -11.505  1.00  0.00           H  
ATOM    618  N   ASP A  39       9.873  -1.903  -7.939  1.00  0.00           N  
ATOM    619  CA  ASP A  39       9.312  -0.559  -8.009  1.00  0.00           C  
ATOM    620  C   ASP A  39       7.873  -0.596  -8.512  1.00  0.00           C  
ATOM    621  O   ASP A  39       7.617  -0.938  -9.667  1.00  0.00           O  
ATOM    622  CB  ASP A  39      10.163   0.324  -8.924  1.00  0.00           C  
ATOM    623  CG  ASP A  39      11.648   0.158  -8.671  1.00  0.00           C  
ATOM    624  OD1 ASP A  39      12.209  -0.877  -9.089  1.00  0.00           O  
ATOM    625  OD2 ASP A  39      12.250   1.063  -8.056  1.00  0.00           O  
ATOM    626  H   ASP A  39      10.749  -2.078  -8.343  1.00  0.00           H  
ATOM    627  HA  ASP A  39       9.321  -0.143  -7.014  1.00  0.00           H  
ATOM    628  HB2 ASP A  39       9.961   0.065  -9.953  1.00  0.00           H  
ATOM    629  HB3 ASP A  39       9.902   1.359  -8.760  1.00  0.00           H  
ATOM    630  N   ASN A  40       6.936  -0.242  -7.638  1.00  0.00           N  
ATOM    631  CA  ASN A  40       5.522  -0.237  -7.994  1.00  0.00           C  
ATOM    632  C   ASN A  40       5.035  -1.648  -8.310  1.00  0.00           C  
ATOM    633  O   ASN A  40       4.770  -1.980  -9.465  1.00  0.00           O  
ATOM    634  CB  ASN A  40       5.280   0.679  -9.196  1.00  0.00           C  
ATOM    635  CG  ASN A  40       6.191   1.892  -9.191  1.00  0.00           C  
ATOM    636  OD1 ASN A  40       6.805   2.225 -10.204  1.00  0.00           O  
ATOM    637  ND2 ASN A  40       6.281   2.559  -8.046  1.00  0.00           N  
ATOM    638  H   ASN A  40       7.202   0.022  -6.733  1.00  0.00           H  
ATOM    639  HA  ASN A  40       4.969   0.141  -7.148  1.00  0.00           H  
ATOM    640  HB2 ASN A  40       5.457   0.124 -10.106  1.00  0.00           H  
ATOM    641  HB3 ASN A  40       4.256   1.020  -9.181  1.00  0.00           H  
ATOM    642 HD21 ASN A  40       5.763   2.235  -7.280  1.00  0.00           H  
ATOM    643 HD22 ASN A  40       6.862   3.348  -8.015  1.00  0.00           H  
ATOM    644  N   ASN A  41       4.919  -2.473  -7.275  1.00  0.00           N  
ATOM    645  CA  ASN A  41       4.464  -3.849  -7.442  1.00  0.00           C  
ATOM    646  C   ASN A  41       2.941  -3.912  -7.521  1.00  0.00           C  
ATOM    647  O   ASN A  41       2.369  -4.020  -8.606  1.00  0.00           O  
ATOM    648  CB  ASN A  41       4.962  -4.717  -6.284  1.00  0.00           C  
ATOM    649  CG  ASN A  41       6.081  -5.650  -6.701  1.00  0.00           C  
ATOM    650  OD1 ASN A  41       6.201  -6.009  -7.874  1.00  0.00           O  
ATOM    651  ND2 ASN A  41       6.907  -6.049  -5.742  1.00  0.00           N  
ATOM    652  H   ASN A  41       5.145  -2.150  -6.378  1.00  0.00           H  
ATOM    653  HA  ASN A  41       4.877  -4.225  -8.365  1.00  0.00           H  
ATOM    654  HB2 ASN A  41       5.328  -4.077  -5.494  1.00  0.00           H  
ATOM    655  HB3 ASN A  41       4.143  -5.311  -5.909  1.00  0.00           H  
ATOM    656 HD21 ASN A  41       6.752  -5.723  -4.831  1.00  0.00           H  
ATOM    657 HD22 ASN A  41       7.641  -6.653  -5.985  1.00  0.00           H  
ATOM    658  N   LYS A  42       2.290  -3.843  -6.365  1.00  0.00           N  
ATOM    659  CA  LYS A  42       0.835  -3.890  -6.302  1.00  0.00           C  
ATOM    660  C   LYS A  42       0.349  -3.778  -4.860  1.00  0.00           C  
ATOM    661  O   LYS A  42       0.977  -4.304  -3.941  1.00  0.00           O  
ATOM    662  CB  LYS A  42       0.319  -5.189  -6.926  1.00  0.00           C  
ATOM    663  CG  LYS A  42      -1.157  -5.442  -6.669  1.00  0.00           C  
ATOM    664  CD  LYS A  42      -1.753  -6.369  -7.715  1.00  0.00           C  
ATOM    665  CE  LYS A  42      -3.120  -5.884  -8.176  1.00  0.00           C  
ATOM    666  NZ  LYS A  42      -3.459  -6.392  -9.534  1.00  0.00           N  
ATOM    667  H   LYS A  42       2.803  -3.756  -5.533  1.00  0.00           H  
ATOM    668  HA  LYS A  42       0.450  -3.053  -6.864  1.00  0.00           H  
ATOM    669  HB2 LYS A  42       0.476  -5.149  -7.993  1.00  0.00           H  
ATOM    670  HB3 LYS A  42       0.880  -6.017  -6.518  1.00  0.00           H  
ATOM    671  HG2 LYS A  42      -1.271  -5.894  -5.696  1.00  0.00           H  
ATOM    672  HG3 LYS A  42      -1.684  -4.499  -6.695  1.00  0.00           H  
ATOM    673  HD2 LYS A  42      -1.092  -6.409  -8.568  1.00  0.00           H  
ATOM    674  HD3 LYS A  42      -1.856  -7.357  -7.291  1.00  0.00           H  
ATOM    675  HE2 LYS A  42      -3.864  -6.228  -7.475  1.00  0.00           H  
ATOM    676  HE3 LYS A  42      -3.116  -4.804  -8.195  1.00  0.00           H  
ATOM    677  HZ1 LYS A  42      -3.491  -5.605 -10.213  1.00  0.00           H  
ATOM    678  HZ2 LYS A  42      -4.388  -6.861  -9.518  1.00  0.00           H  
ATOM    679  HZ3 LYS A  42      -2.744  -7.078  -9.848  1.00  0.00           H  
ATOM    680  N   CYS A  43      -0.772  -3.091  -4.670  1.00  0.00           N  
ATOM    681  CA  CYS A  43      -1.342  -2.911  -3.340  1.00  0.00           C  
ATOM    682  C   CYS A  43      -2.850  -2.695  -3.419  1.00  0.00           C  
ATOM    683  O   CYS A  43      -3.409  -2.528  -4.504  1.00  0.00           O  
ATOM    684  CB  CYS A  43      -0.682  -1.725  -2.636  1.00  0.00           C  
ATOM    685  SG  CYS A  43       0.572  -2.192  -1.421  1.00  0.00           S  
ATOM    686  H   CYS A  43      -1.227  -2.695  -5.443  1.00  0.00           H  
ATOM    687  HA  CYS A  43      -1.149  -3.808  -2.773  1.00  0.00           H  
ATOM    688  HB2 CYS A  43      -0.205  -1.097  -3.375  1.00  0.00           H  
ATOM    689  HB3 CYS A  43      -1.441  -1.152  -2.123  1.00  0.00           H  
ATOM    690  HG  CYS A  43       1.280  -3.190  -1.928  1.00  0.00           H  
ATOM    691  N   THR A  44      -3.506  -2.701  -2.263  1.00  0.00           N  
ATOM    692  CA  THR A  44      -4.949  -2.509  -2.201  1.00  0.00           C  
ATOM    693  C   THR A  44      -5.382  -2.036  -0.819  1.00  0.00           C  
ATOM    694  O   THR A  44      -4.746  -2.356   0.186  1.00  0.00           O  
ATOM    695  CB  THR A  44      -5.704  -3.807  -2.548  1.00  0.00           C  
ATOM    696  OG1 THR A  44      -4.771  -4.866  -2.791  1.00  0.00           O  
ATOM    697  CG2 THR A  44      -6.585  -3.611  -3.772  1.00  0.00           C  
ATOM    698  H   THR A  44      -3.005  -2.838  -1.432  1.00  0.00           H  
ATOM    699  HA  THR A  44      -5.217  -1.757  -2.929  1.00  0.00           H  
ATOM    700  HB  THR A  44      -6.331  -4.075  -1.710  1.00  0.00           H  
ATOM    701  HG1 THR A  44      -4.014  -4.765  -2.208  1.00  0.00           H  
ATOM    702 HG21 THR A  44      -5.966  -3.396  -4.630  1.00  0.00           H  
ATOM    703 HG22 THR A  44      -7.261  -2.786  -3.601  1.00  0.00           H  
ATOM    704 HG23 THR A  44      -7.153  -4.510  -3.955  1.00  0.00           H  
ATOM    705  N   VAL A  45      -6.470  -1.274  -0.773  1.00  0.00           N  
ATOM    706  CA  VAL A  45      -6.991  -0.759   0.487  1.00  0.00           C  
ATOM    707  C   VAL A  45      -8.507  -0.613   0.438  1.00  0.00           C  
ATOM    708  O   VAL A  45      -9.064  -0.152  -0.558  1.00  0.00           O  
ATOM    709  CB  VAL A  45      -6.365   0.605   0.837  1.00  0.00           C  
ATOM    710  CG1 VAL A  45      -6.971   1.157   2.119  1.00  0.00           C  
ATOM    711  CG2 VAL A  45      -4.854   0.482   0.961  1.00  0.00           C  
ATOM    712  H   VAL A  45      -6.935  -1.054  -1.607  1.00  0.00           H  
ATOM    713  HA  VAL A  45      -6.731  -1.461   1.267  1.00  0.00           H  
ATOM    714  HB  VAL A  45      -6.585   1.295   0.036  1.00  0.00           H  
ATOM    715 HG11 VAL A  45      -8.025   1.340   1.969  1.00  0.00           H  
ATOM    716 HG12 VAL A  45      -6.838   0.441   2.917  1.00  0.00           H  
ATOM    717 HG13 VAL A  45      -6.479   2.083   2.379  1.00  0.00           H  
ATOM    718 HG21 VAL A  45      -4.613  -0.210   1.754  1.00  0.00           H  
ATOM    719 HG22 VAL A  45      -4.446   0.120   0.030  1.00  0.00           H  
ATOM    720 HG23 VAL A  45      -4.431   1.449   1.187  1.00  0.00           H  
ATOM    721  N   ASP A  46      -9.169  -1.007   1.520  1.00  0.00           N  
ATOM    722  CA  ASP A  46     -10.623  -0.919   1.601  1.00  0.00           C  
ATOM    723  C   ASP A  46     -11.050  -0.100   2.816  1.00  0.00           C  
ATOM    724  O   ASP A  46     -10.290   0.054   3.773  1.00  0.00           O  
ATOM    725  CB  ASP A  46     -11.237  -2.317   1.671  1.00  0.00           C  
ATOM    726  CG  ASP A  46     -12.630  -2.369   1.077  1.00  0.00           C  
ATOM    727  OD1 ASP A  46     -13.547  -1.752   1.660  1.00  0.00           O  
ATOM    728  OD2 ASP A  46     -12.806  -3.025   0.029  1.00  0.00           O  
ATOM    729  H   ASP A  46      -8.669  -1.366   2.283  1.00  0.00           H  
ATOM    730  HA  ASP A  46     -10.975  -0.425   0.709  1.00  0.00           H  
ATOM    731  HB2 ASP A  46     -10.609  -3.008   1.127  1.00  0.00           H  
ATOM    732  HB3 ASP A  46     -11.294  -2.628   2.705  1.00  0.00           H  
ATOM    733  N   THR A  47     -12.272   0.421   2.771  1.00  0.00           N  
ATOM    734  CA  THR A  47     -12.801   1.226   3.866  1.00  0.00           C  
ATOM    735  C   THR A  47     -13.597   0.368   4.843  1.00  0.00           C  
ATOM    736  O   THR A  47     -13.983   0.831   5.917  1.00  0.00           O  
ATOM    737  CB  THR A  47     -13.701   2.362   3.345  1.00  0.00           C  
ATOM    738  OG1 THR A  47     -14.870   1.815   2.724  1.00  0.00           O  
ATOM    739  CG2 THR A  47     -12.951   3.232   2.348  1.00  0.00           C  
ATOM    740  H   THR A  47     -12.831   0.262   1.982  1.00  0.00           H  
ATOM    741  HA  THR A  47     -11.964   1.667   4.389  1.00  0.00           H  
ATOM    742  HB  THR A  47     -14.001   2.976   4.182  1.00  0.00           H  
ATOM    743  HG1 THR A  47     -14.609   1.162   2.070  1.00  0.00           H  
ATOM    744 HG21 THR A  47     -13.535   3.328   1.444  1.00  0.00           H  
ATOM    745 HG22 THR A  47     -12.001   2.776   2.115  1.00  0.00           H  
ATOM    746 HG23 THR A  47     -12.787   4.209   2.776  1.00  0.00           H  
ATOM    747  N   TYR A  48     -13.839  -0.881   4.464  1.00  0.00           N  
ATOM    748  CA  TYR A  48     -14.592  -1.803   5.307  1.00  0.00           C  
ATOM    749  C   TYR A  48     -14.014  -1.847   6.719  1.00  0.00           C  
ATOM    750  O   TYR A  48     -14.716  -1.593   7.696  1.00  0.00           O  
ATOM    751  CB  TYR A  48     -14.585  -3.206   4.697  1.00  0.00           C  
ATOM    752  CG  TYR A  48     -15.053  -4.283   5.651  1.00  0.00           C  
ATOM    753  CD1 TYR A  48     -16.139  -4.071   6.491  1.00  0.00           C  
ATOM    754  CD2 TYR A  48     -14.407  -5.511   5.711  1.00  0.00           C  
ATOM    755  CE1 TYR A  48     -16.568  -5.051   7.364  1.00  0.00           C  
ATOM    756  CE2 TYR A  48     -14.831  -6.499   6.581  1.00  0.00           C  
ATOM    757  CZ  TYR A  48     -15.912  -6.264   7.404  1.00  0.00           C  
ATOM    758  OH  TYR A  48     -16.338  -7.243   8.271  1.00  0.00           O  
ATOM    759  H   TYR A  48     -13.506  -1.192   3.597  1.00  0.00           H  
ATOM    760  HA  TYR A  48     -15.611  -1.449   5.358  1.00  0.00           H  
ATOM    761  HB2 TYR A  48     -15.236  -3.221   3.837  1.00  0.00           H  
ATOM    762  HB3 TYR A  48     -13.580  -3.451   4.387  1.00  0.00           H  
ATOM    763  HD1 TYR A  48     -16.651  -3.120   6.455  1.00  0.00           H  
ATOM    764  HD2 TYR A  48     -13.561  -5.693   5.064  1.00  0.00           H  
ATOM    765  HE1 TYR A  48     -17.415  -4.868   8.008  1.00  0.00           H  
ATOM    766  HE2 TYR A  48     -14.317  -7.448   6.613  1.00  0.00           H  
ATOM    767  HH  TYR A  48     -16.210  -8.105   7.868  1.00  0.00           H  
ATOM    768  N   ASN A  49     -12.729  -2.170   6.814  1.00  0.00           N  
ATOM    769  CA  ASN A  49     -12.054  -2.247   8.106  1.00  0.00           C  
ATOM    770  C   ASN A  49     -10.567  -1.935   7.962  1.00  0.00           C  
ATOM    771  O   ASN A  49      -9.726  -2.563   8.604  1.00  0.00           O  
ATOM    772  CB  ASN A  49     -12.238  -3.636   8.718  1.00  0.00           C  
ATOM    773  CG  ASN A  49     -12.158  -3.615  10.233  1.00  0.00           C  
ATOM    774  OD1 ASN A  49     -13.061  -3.118  10.906  1.00  0.00           O  
ATOM    775  ND2 ASN A  49     -11.074  -4.157  10.776  1.00  0.00           N  
ATOM    776  H   ASN A  49     -12.221  -2.361   5.998  1.00  0.00           H  
ATOM    777  HA  ASN A  49     -12.503  -1.513   8.758  1.00  0.00           H  
ATOM    778  HB2 ASN A  49     -13.205  -4.023   8.433  1.00  0.00           H  
ATOM    779  HB3 ASN A  49     -11.468  -4.294   8.344  1.00  0.00           H  
ATOM    780 HD21 ASN A  49     -10.396  -4.534  10.177  1.00  0.00           H  
ATOM    781 HD22 ASN A  49     -10.997  -4.157  11.752  1.00  0.00           H  
ATOM    782  N   ASN A  50     -10.252  -0.959   7.116  1.00  0.00           N  
ATOM    783  CA  ASN A  50      -8.867  -0.563   6.888  1.00  0.00           C  
ATOM    784  C   ASN A  50      -8.000  -1.776   6.566  1.00  0.00           C  
ATOM    785  O   ASN A  50      -7.004  -2.037   7.240  1.00  0.00           O  
ATOM    786  CB  ASN A  50      -8.313   0.161   8.117  1.00  0.00           C  
ATOM    787  CG  ASN A  50      -7.284   1.214   7.752  1.00  0.00           C  
ATOM    788  OD1 ASN A  50      -7.432   2.387   8.092  1.00  0.00           O  
ATOM    789  ND2 ASN A  50      -6.232   0.796   7.057  1.00  0.00           N  
ATOM    790  H   ASN A  50     -10.968  -0.494   6.633  1.00  0.00           H  
ATOM    791  HA  ASN A  50      -8.850   0.112   6.046  1.00  0.00           H  
ATOM    792  HB2 ASN A  50      -9.126   0.647   8.638  1.00  0.00           H  
ATOM    793  HB3 ASN A  50      -7.850  -0.559   8.774  1.00  0.00           H  
ATOM    794 HD21 ASN A  50      -6.180  -0.154   6.821  1.00  0.00           H  
ATOM    795 HD22 ASN A  50      -5.551   1.455   6.809  1.00  0.00           H  
ATOM    796  N   ALA A  51      -8.387  -2.514   5.530  1.00  0.00           N  
ATOM    797  CA  ALA A  51      -7.644  -3.698   5.116  1.00  0.00           C  
ATOM    798  C   ALA A  51      -6.545  -3.337   4.124  1.00  0.00           C  
ATOM    799  O   ALA A  51      -6.820  -3.000   2.972  1.00  0.00           O  
ATOM    800  CB  ALA A  51      -8.587  -4.728   4.512  1.00  0.00           C  
ATOM    801  H   ALA A  51      -9.189  -2.255   5.032  1.00  0.00           H  
ATOM    802  HA  ALA A  51      -7.192  -4.133   5.996  1.00  0.00           H  
ATOM    803  HB1 ALA A  51      -9.282  -4.233   3.850  1.00  0.00           H  
ATOM    804  HB2 ALA A  51      -8.015  -5.456   3.955  1.00  0.00           H  
ATOM    805  HB3 ALA A  51      -9.132  -5.223   5.301  1.00  0.00           H  
ATOM    806  N   VAL A  52      -5.297  -3.409   4.577  1.00  0.00           N  
ATOM    807  CA  VAL A  52      -4.155  -3.090   3.728  1.00  0.00           C  
ATOM    808  C   VAL A  52      -3.464  -4.357   3.239  1.00  0.00           C  
ATOM    809  O   VAL A  52      -2.872  -5.097   4.025  1.00  0.00           O  
ATOM    810  CB  VAL A  52      -3.130  -2.213   4.471  1.00  0.00           C  
ATOM    811  CG1 VAL A  52      -2.045  -1.736   3.519  1.00  0.00           C  
ATOM    812  CG2 VAL A  52      -3.823  -1.034   5.138  1.00  0.00           C  
ATOM    813  H   VAL A  52      -5.140  -3.684   5.504  1.00  0.00           H  
ATOM    814  HA  VAL A  52      -4.519  -2.536   2.874  1.00  0.00           H  
ATOM    815  HB  VAL A  52      -2.665  -2.813   5.241  1.00  0.00           H  
ATOM    816 HG11 VAL A  52      -2.367  -0.827   3.034  1.00  0.00           H  
ATOM    817 HG12 VAL A  52      -1.137  -1.548   4.073  1.00  0.00           H  
ATOM    818 HG13 VAL A  52      -1.861  -2.495   2.772  1.00  0.00           H  
ATOM    819 HG21 VAL A  52      -4.162  -1.325   6.121  1.00  0.00           H  
ATOM    820 HG22 VAL A  52      -3.128  -0.212   5.225  1.00  0.00           H  
ATOM    821 HG23 VAL A  52      -4.669  -0.729   4.540  1.00  0.00           H  
ATOM    822  N   ASP A  53      -3.540  -4.601   1.935  1.00  0.00           N  
ATOM    823  CA  ASP A  53      -2.920  -5.779   1.339  1.00  0.00           C  
ATOM    824  C   ASP A  53      -1.670  -5.396   0.555  1.00  0.00           C  
ATOM    825  O   ASP A  53      -1.322  -4.217   0.457  1.00  0.00           O  
ATOM    826  CB  ASP A  53      -3.913  -6.495   0.421  1.00  0.00           C  
ATOM    827  CG  ASP A  53      -5.081  -7.089   1.184  1.00  0.00           C  
ATOM    828  OD1 ASP A  53      -4.930  -8.201   1.731  1.00  0.00           O  
ATOM    829  OD2 ASP A  53      -6.147  -6.440   1.234  1.00  0.00           O  
ATOM    830  H   ASP A  53      -4.026  -3.973   1.359  1.00  0.00           H  
ATOM    831  HA  ASP A  53      -2.638  -6.446   2.139  1.00  0.00           H  
ATOM    832  HB2 ASP A  53      -4.299  -5.791  -0.301  1.00  0.00           H  
ATOM    833  HB3 ASP A  53      -3.402  -7.293  -0.097  1.00  0.00           H  
ATOM    834  N   CYS A  54      -0.997  -6.397  -0.001  1.00  0.00           N  
ATOM    835  CA  CYS A  54       0.218  -6.166  -0.775  1.00  0.00           C  
ATOM    836  C   CYS A  54       0.284  -7.102  -1.977  1.00  0.00           C  
ATOM    837  O   CYS A  54      -0.586  -7.955  -2.160  1.00  0.00           O  
ATOM    838  CB  CYS A  54       1.453  -6.358   0.105  1.00  0.00           C  
ATOM    839  SG  CYS A  54       2.682  -5.040  -0.047  1.00  0.00           S  
ATOM    840  H   CYS A  54      -1.322  -7.314   0.112  1.00  0.00           H  
ATOM    841  HA  CYS A  54       0.195  -5.146  -1.130  1.00  0.00           H  
ATOM    842  HB2 CYS A  54       1.146  -6.401   1.140  1.00  0.00           H  
ATOM    843  HB3 CYS A  54       1.934  -7.288  -0.159  1.00  0.00           H  
ATOM    844  HG  CYS A  54       3.883  -5.587   0.048  1.00  0.00           H  
ATOM    845  N   ASP A  55       1.319  -6.938  -2.794  1.00  0.00           N  
ATOM    846  CA  ASP A  55       1.498  -7.768  -3.978  1.00  0.00           C  
ATOM    847  C   ASP A  55       1.895  -9.189  -3.591  1.00  0.00           C  
ATOM    848  O   ASP A  55       1.215  -9.840  -2.796  1.00  0.00           O  
ATOM    849  CB  ASP A  55       2.560  -7.161  -4.897  1.00  0.00           C  
ATOM    850  CG  ASP A  55       2.653  -7.881  -6.228  1.00  0.00           C  
ATOM    851  OD1 ASP A  55       1.662  -8.529  -6.624  1.00  0.00           O  
ATOM    852  OD2 ASP A  55       3.718  -7.795  -6.874  1.00  0.00           O  
ATOM    853  H   ASP A  55       1.979  -6.240  -2.593  1.00  0.00           H  
ATOM    854  HA  ASP A  55       0.557  -7.802  -4.505  1.00  0.00           H  
ATOM    855  HB2 ASP A  55       2.315  -6.126  -5.085  1.00  0.00           H  
ATOM    856  HB3 ASP A  55       3.522  -7.216  -4.409  1.00  0.00           H  
TER     857      ASP A  55                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ALA A   1     -14.768   0.452   1.204  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -14.359   0.956  -0.101  1.00  0.00           C  
ATOM      3  C   ALA A   1     -12.879   0.692  -0.353  1.00  0.00           C  
ATOM      4  O   ALA A   1     -12.024   1.075   0.446  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -14.657   2.444  -0.209  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -14.471   0.920   2.012  1.00  0.00           H  
ATOM      7  HA  ALA A   1     -14.939   0.443  -0.855  1.00  0.00           H  
ATOM      8  HB1 ALA A   1     -15.525   2.682   0.389  1.00  0.00           H  
ATOM      9  HB2 ALA A   1     -13.808   3.008   0.149  1.00  0.00           H  
ATOM     10  HB3 ALA A   1     -14.850   2.700  -1.241  1.00  0.00           H  
ATOM     11  N   LYS A   2     -12.582   0.033  -1.468  1.00  0.00           N  
ATOM     12  CA  LYS A   2     -11.204  -0.283  -1.826  1.00  0.00           C  
ATOM     13  C   LYS A   2     -10.511   0.928  -2.444  1.00  0.00           C  
ATOM     14  O   LYS A   2     -11.166   1.855  -2.919  1.00  0.00           O  
ATOM     15  CB  LYS A   2     -11.167  -1.460  -2.804  1.00  0.00           C  
ATOM     16  CG  LYS A   2     -11.559  -2.785  -2.175  1.00  0.00           C  
ATOM     17  CD  LYS A   2     -12.485  -3.580  -3.081  1.00  0.00           C  
ATOM     18  CE  LYS A   2     -11.705  -4.371  -4.119  1.00  0.00           C  
ATOM     19  NZ  LYS A   2     -11.329  -3.531  -5.290  1.00  0.00           N  
ATOM     20  H   LYS A   2     -13.307  -0.246  -2.066  1.00  0.00           H  
ATOM     21  HA  LYS A   2     -10.681  -0.559  -0.923  1.00  0.00           H  
ATOM     22  HB2 LYS A   2     -11.846  -1.256  -3.619  1.00  0.00           H  
ATOM     23  HB3 LYS A   2     -10.164  -1.554  -3.197  1.00  0.00           H  
ATOM     24  HG2 LYS A   2     -10.665  -3.366  -1.994  1.00  0.00           H  
ATOM     25  HG3 LYS A   2     -12.063  -2.594  -1.239  1.00  0.00           H  
ATOM     26  HD2 LYS A   2     -13.061  -4.267  -2.479  1.00  0.00           H  
ATOM     27  HD3 LYS A   2     -13.152  -2.896  -3.588  1.00  0.00           H  
ATOM     28  HE2 LYS A   2     -10.808  -4.756  -3.660  1.00  0.00           H  
ATOM     29  HE3 LYS A   2     -12.316  -5.195  -4.459  1.00  0.00           H  
ATOM     30  HZ1 LYS A   2     -11.842  -2.628  -5.261  1.00  0.00           H  
ATOM     31  HZ2 LYS A   2     -11.567  -4.025  -6.174  1.00  0.00           H  
ATOM     32  HZ3 LYS A   2     -10.307  -3.339  -5.278  1.00  0.00           H  
ATOM     33  N   TYR A   3      -9.182   0.911  -2.435  1.00  0.00           N  
ATOM     34  CA  TYR A   3      -8.401   2.007  -2.994  1.00  0.00           C  
ATOM     35  C   TYR A   3      -7.213   1.478  -3.792  1.00  0.00           C  
ATOM     36  O   TYR A   3      -6.482   0.601  -3.333  1.00  0.00           O  
ATOM     37  CB  TYR A   3      -7.909   2.932  -1.878  1.00  0.00           C  
ATOM     38  CG  TYR A   3      -8.970   3.877  -1.365  1.00  0.00           C  
ATOM     39  CD1 TYR A   3      -9.857   3.485  -0.370  1.00  0.00           C  
ATOM     40  CD2 TYR A   3      -9.087   5.165  -1.875  1.00  0.00           C  
ATOM     41  CE1 TYR A   3     -10.828   4.346   0.102  1.00  0.00           C  
ATOM     42  CE2 TYR A   3     -10.055   6.033  -1.408  1.00  0.00           C  
ATOM     43  CZ  TYR A   3     -10.923   5.620  -0.420  1.00  0.00           C  
ATOM     44  OH  TYR A   3     -11.889   6.481   0.047  1.00  0.00           O  
ATOM     45  H   TYR A   3      -8.717   0.143  -2.043  1.00  0.00           H  
ATOM     46  HA  TYR A   3      -9.044   2.569  -3.656  1.00  0.00           H  
ATOM     47  HB2 TYR A   3      -7.570   2.333  -1.047  1.00  0.00           H  
ATOM     48  HB3 TYR A   3      -7.086   3.525  -2.249  1.00  0.00           H  
ATOM     49  HD1 TYR A   3      -9.780   2.487   0.037  1.00  0.00           H  
ATOM     50  HD2 TYR A   3      -8.406   5.486  -2.650  1.00  0.00           H  
ATOM     51  HE1 TYR A   3     -11.509   4.022   0.876  1.00  0.00           H  
ATOM     52  HE2 TYR A   3     -10.130   7.030  -1.817  1.00  0.00           H  
ATOM     53  HH  TYR A   3     -11.812   6.563   1.001  1.00  0.00           H  
ATOM     54  N   THR A   4      -7.026   2.021  -4.992  1.00  0.00           N  
ATOM     55  CA  THR A   4      -5.927   1.605  -5.856  1.00  0.00           C  
ATOM     56  C   THR A   4      -4.654   2.381  -5.538  1.00  0.00           C  
ATOM     57  O   THR A   4      -4.661   3.610  -5.488  1.00  0.00           O  
ATOM     58  CB  THR A   4      -6.277   1.800  -7.342  1.00  0.00           C  
ATOM     59  OG1 THR A   4      -7.140   2.933  -7.497  1.00  0.00           O  
ATOM     60  CG2 THR A   4      -6.954   0.561  -7.907  1.00  0.00           C  
ATOM     61  H   THR A   4      -7.642   2.717  -5.302  1.00  0.00           H  
ATOM     62  HA  THR A   4      -5.749   0.553  -5.684  1.00  0.00           H  
ATOM     63  HB  THR A   4      -5.363   1.975  -7.891  1.00  0.00           H  
ATOM     64  HG1 THR A   4      -8.053   2.658  -7.380  1.00  0.00           H  
ATOM     65 HG21 THR A   4      -7.494   0.823  -8.804  1.00  0.00           H  
ATOM     66 HG22 THR A   4      -7.641   0.161  -7.177  1.00  0.00           H  
ATOM     67 HG23 THR A   4      -6.206  -0.182  -8.142  1.00  0.00           H  
ATOM     68  N   GLY A   5      -3.561   1.654  -5.324  1.00  0.00           N  
ATOM     69  CA  GLY A   5      -2.295   2.292  -5.016  1.00  0.00           C  
ATOM     70  C   GLY A   5      -1.108   1.393  -5.299  1.00  0.00           C  
ATOM     71  O   GLY A   5      -1.273   0.217  -5.624  1.00  0.00           O  
ATOM     72  H   GLY A   5      -3.616   0.677  -5.378  1.00  0.00           H  
ATOM     73  HA2 GLY A   5      -2.202   3.190  -5.609  1.00  0.00           H  
ATOM     74  HA3 GLY A   5      -2.286   2.560  -3.969  1.00  0.00           H  
ATOM     75  N   LYS A   6       0.093   1.947  -5.180  1.00  0.00           N  
ATOM     76  CA  LYS A   6       1.314   1.188  -5.426  1.00  0.00           C  
ATOM     77  C   LYS A   6       2.379   1.517  -4.386  1.00  0.00           C  
ATOM     78  O   LYS A   6       2.230   2.462  -3.608  1.00  0.00           O  
ATOM     79  CB  LYS A   6       1.849   1.483  -6.830  1.00  0.00           C  
ATOM     80  CG  LYS A   6       0.758   1.629  -7.877  1.00  0.00           C  
ATOM     81  CD  LYS A   6       0.325   3.076  -8.034  1.00  0.00           C  
ATOM     82  CE  LYS A   6       0.915   3.702  -9.289  1.00  0.00           C  
ATOM     83  NZ  LYS A   6       0.634   5.162  -9.366  1.00  0.00           N  
ATOM     84  H   LYS A   6       0.161   2.889  -4.918  1.00  0.00           H  
ATOM     85  HA  LYS A   6       1.072   0.138  -5.356  1.00  0.00           H  
ATOM     86  HB2 LYS A   6       2.416   2.402  -6.799  1.00  0.00           H  
ATOM     87  HB3 LYS A   6       2.501   0.677  -7.130  1.00  0.00           H  
ATOM     88  HG2 LYS A   6       1.132   1.271  -8.826  1.00  0.00           H  
ATOM     89  HG3 LYS A   6      -0.096   1.037  -7.579  1.00  0.00           H  
ATOM     90  HD2 LYS A   6      -0.752   3.116  -8.099  1.00  0.00           H  
ATOM     91  HD3 LYS A   6       0.657   3.638  -7.172  1.00  0.00           H  
ATOM     92  HE2 LYS A   6       1.984   3.550  -9.282  1.00  0.00           H  
ATOM     93  HE3 LYS A   6       0.488   3.215 -10.153  1.00  0.00           H  
ATOM     94  HZ1 LYS A   6      -0.231   5.388  -8.834  1.00  0.00           H  
ATOM     95  HZ2 LYS A   6       0.504   5.449 -10.356  1.00  0.00           H  
ATOM     96  HZ3 LYS A   6       1.427   5.701  -8.961  1.00  0.00           H  
ATOM     97  N   CYS A   7       3.453   0.736  -4.377  1.00  0.00           N  
ATOM     98  CA  CYS A   7       4.544   0.946  -3.432  1.00  0.00           C  
ATOM     99  C   CYS A   7       5.897   0.789  -4.118  1.00  0.00           C  
ATOM    100  O   CYS A   7       6.008   0.125  -5.149  1.00  0.00           O  
ATOM    101  CB  CYS A   7       4.433  -0.037  -2.265  1.00  0.00           C  
ATOM    102  SG  CYS A   7       4.156  -1.751  -2.770  1.00  0.00           S  
ATOM    103  H   CYS A   7       3.515  -0.001  -5.020  1.00  0.00           H  
ATOM    104  HA  CYS A   7       4.462   1.953  -3.050  1.00  0.00           H  
ATOM    105  HB2 CYS A   7       5.348  -0.009  -1.691  1.00  0.00           H  
ATOM    106  HB3 CYS A   7       3.609   0.259  -1.632  1.00  0.00           H  
ATOM    107  HG  CYS A   7       5.141  -2.487  -2.275  1.00  0.00           H  
ATOM    108  N   THR A   8       6.923   1.406  -3.541  1.00  0.00           N  
ATOM    109  CA  THR A   8       8.268   1.337  -4.098  1.00  0.00           C  
ATOM    110  C   THR A   8       9.105   0.280  -3.386  1.00  0.00           C  
ATOM    111  O   THR A   8       8.923   0.027  -2.195  1.00  0.00           O  
ATOM    112  CB  THR A   8       8.987   2.696  -4.000  1.00  0.00           C  
ATOM    113  OG1 THR A   8      10.349   2.560  -4.422  1.00  0.00           O  
ATOM    114  CG2 THR A   8       8.943   3.230  -2.576  1.00  0.00           C  
ATOM    115  H   THR A   8       6.770   1.920  -2.721  1.00  0.00           H  
ATOM    116  HA  THR A   8       8.183   1.072  -5.142  1.00  0.00           H  
ATOM    117  HB  THR A   8       8.485   3.399  -4.648  1.00  0.00           H  
ATOM    118  HG1 THR A   8      10.464   2.989  -5.274  1.00  0.00           H  
ATOM    119 HG21 THR A   8       8.613   2.448  -1.909  1.00  0.00           H  
ATOM    120 HG22 THR A   8       8.255   4.060  -2.525  1.00  0.00           H  
ATOM    121 HG23 THR A   8       9.929   3.560  -2.284  1.00  0.00           H  
ATOM    122  N   LYS A   9      10.022  -0.337  -4.125  1.00  0.00           N  
ATOM    123  CA  LYS A   9      10.889  -1.367  -3.564  1.00  0.00           C  
ATOM    124  C   LYS A   9      11.676  -0.828  -2.374  1.00  0.00           C  
ATOM    125  O   LYS A   9      12.140  -1.591  -1.527  1.00  0.00           O  
ATOM    126  CB  LYS A   9      11.854  -1.887  -4.632  1.00  0.00           C  
ATOM    127  CG  LYS A   9      12.518  -0.785  -5.439  1.00  0.00           C  
ATOM    128  CD  LYS A   9      14.032  -0.919  -5.426  1.00  0.00           C  
ATOM    129  CE  LYS A   9      14.536  -1.668  -6.650  1.00  0.00           C  
ATOM    130  NZ  LYS A   9      15.488  -2.754  -6.283  1.00  0.00           N  
ATOM    131  H   LYS A   9      10.119  -0.093  -5.069  1.00  0.00           H  
ATOM    132  HA  LYS A   9      10.264  -2.180  -3.229  1.00  0.00           H  
ATOM    133  HB2 LYS A   9      12.627  -2.468  -4.150  1.00  0.00           H  
ATOM    134  HB3 LYS A   9      11.308  -2.524  -5.314  1.00  0.00           H  
ATOM    135  HG2 LYS A   9      12.172  -0.841  -6.461  1.00  0.00           H  
ATOM    136  HG3 LYS A   9      12.247   0.171  -5.017  1.00  0.00           H  
ATOM    137  HD2 LYS A   9      14.473   0.067  -5.415  1.00  0.00           H  
ATOM    138  HD3 LYS A   9      14.329  -1.458  -4.536  1.00  0.00           H  
ATOM    139  HE2 LYS A   9      13.692  -2.100  -7.165  1.00  0.00           H  
ATOM    140  HE3 LYS A   9      15.037  -0.969  -7.302  1.00  0.00           H  
ATOM    141  HZ1 LYS A   9      16.155  -2.415  -5.560  1.00  0.00           H  
ATOM    142  HZ2 LYS A   9      16.024  -3.057  -7.120  1.00  0.00           H  
ATOM    143  HZ3 LYS A   9      14.967  -3.571  -5.903  1.00  0.00           H  
ATOM    144  N   SER A  10      11.820   0.492  -2.314  1.00  0.00           N  
ATOM    145  CA  SER A  10      12.552   1.133  -1.228  1.00  0.00           C  
ATOM    146  C   SER A  10      11.630   1.415  -0.044  1.00  0.00           C  
ATOM    147  O   SER A  10      12.088   1.601   1.084  1.00  0.00           O  
ATOM    148  CB  SER A  10      13.189   2.436  -1.713  1.00  0.00           C  
ATOM    149  OG  SER A  10      12.293   3.169  -2.531  1.00  0.00           O  
ATOM    150  H   SER A  10      11.426   1.048  -3.020  1.00  0.00           H  
ATOM    151  HA  SER A  10      13.330   0.458  -0.909  1.00  0.00           H  
ATOM    152  HB2 SER A  10      13.457   3.043  -0.862  1.00  0.00           H  
ATOM    153  HB3 SER A  10      14.075   2.208  -2.287  1.00  0.00           H  
ATOM    154  HG  SER A  10      12.268   4.083  -2.239  1.00  0.00           H  
ATOM    155  N   LYS A  11      10.329   1.445  -0.310  1.00  0.00           N  
ATOM    156  CA  LYS A  11       9.341   1.702   0.732  1.00  0.00           C  
ATOM    157  C   LYS A  11       8.062   0.912   0.475  1.00  0.00           C  
ATOM    158  O   LYS A  11       7.340   1.176  -0.485  1.00  0.00           O  
ATOM    159  CB  LYS A  11       9.024   3.198   0.804  1.00  0.00           C  
ATOM    160  CG  LYS A  11       8.934   3.733   2.222  1.00  0.00           C  
ATOM    161  CD  LYS A  11      10.284   3.700   2.917  1.00  0.00           C  
ATOM    162  CE  LYS A  11      11.105   4.940   2.601  1.00  0.00           C  
ATOM    163  NZ  LYS A  11      12.230   5.122   3.561  1.00  0.00           N  
ATOM    164  H   LYS A  11      10.025   1.289  -1.229  1.00  0.00           H  
ATOM    165  HA  LYS A  11       9.763   1.387   1.674  1.00  0.00           H  
ATOM    166  HB2 LYS A  11       9.797   3.743   0.284  1.00  0.00           H  
ATOM    167  HB3 LYS A  11       8.077   3.377   0.314  1.00  0.00           H  
ATOM    168  HG2 LYS A  11       8.582   4.754   2.192  1.00  0.00           H  
ATOM    169  HG3 LYS A  11       8.236   3.127   2.782  1.00  0.00           H  
ATOM    170  HD2 LYS A  11      10.130   3.648   3.985  1.00  0.00           H  
ATOM    171  HD3 LYS A  11      10.828   2.824   2.588  1.00  0.00           H  
ATOM    172  HE2 LYS A  11      11.508   4.844   1.604  1.00  0.00           H  
ATOM    173  HE3 LYS A  11      10.460   5.804   2.647  1.00  0.00           H  
ATOM    174  HZ1 LYS A  11      11.860   5.222   4.528  1.00  0.00           H  
ATOM    175  HZ2 LYS A  11      12.771   5.975   3.319  1.00  0.00           H  
ATOM    176  HZ3 LYS A  11      12.865   4.299   3.528  1.00  0.00           H  
ATOM    177  N   ASN A  12       7.787  -0.057   1.343  1.00  0.00           N  
ATOM    178  CA  ASN A  12       6.593  -0.885   1.210  1.00  0.00           C  
ATOM    179  C   ASN A  12       5.371  -0.172   1.780  1.00  0.00           C  
ATOM    180  O   ASN A  12       4.697  -0.692   2.670  1.00  0.00           O  
ATOM    181  CB  ASN A  12       6.795  -2.224   1.921  1.00  0.00           C  
ATOM    182  CG  ASN A  12       5.617  -3.161   1.734  1.00  0.00           C  
ATOM    183  OD1 ASN A  12       5.069  -3.277   0.639  1.00  0.00           O  
ATOM    184  ND2 ASN A  12       5.223  -3.836   2.808  1.00  0.00           N  
ATOM    185  H   ASN A  12       8.400  -0.219   2.089  1.00  0.00           H  
ATOM    186  HA  ASN A  12       6.431  -1.067   0.158  1.00  0.00           H  
ATOM    187  HB2 ASN A  12       7.679  -2.705   1.526  1.00  0.00           H  
ATOM    188  HB3 ASN A  12       6.929  -2.049   2.978  1.00  0.00           H  
ATOM    189 HD21 ASN A  12       5.707  -3.694   3.649  1.00  0.00           H  
ATOM    190 HD22 ASN A  12       4.464  -4.449   2.715  1.00  0.00           H  
ATOM    191  N   GLU A  13       5.091   1.019   1.261  1.00  0.00           N  
ATOM    192  CA  GLU A  13       3.949   1.802   1.719  1.00  0.00           C  
ATOM    193  C   GLU A  13       2.963   2.045   0.580  1.00  0.00           C  
ATOM    194  O   GLU A  13       3.363   2.274  -0.562  1.00  0.00           O  
ATOM    195  CB  GLU A  13       4.418   3.139   2.296  1.00  0.00           C  
ATOM    196  CG  GLU A  13       4.987   4.086   1.253  1.00  0.00           C  
ATOM    197  CD  GLU A  13       6.113   4.946   1.797  1.00  0.00           C  
ATOM    198  OE1 GLU A  13       6.304   4.960   3.031  1.00  0.00           O  
ATOM    199  OE2 GLU A  13       6.801   5.603   0.988  1.00  0.00           O  
ATOM    200  H   GLU A  13       5.665   1.380   0.554  1.00  0.00           H  
ATOM    201  HA  GLU A  13       3.452   1.241   2.496  1.00  0.00           H  
ATOM    202  HB2 GLU A  13       3.581   3.624   2.776  1.00  0.00           H  
ATOM    203  HB3 GLU A  13       5.184   2.950   3.034  1.00  0.00           H  
ATOM    204  HG2 GLU A  13       5.367   3.504   0.426  1.00  0.00           H  
ATOM    205  HG3 GLU A  13       4.197   4.734   0.904  1.00  0.00           H  
ATOM    206  N   CYS A  14       1.676   1.992   0.899  1.00  0.00           N  
ATOM    207  CA  CYS A  14       0.631   2.205  -0.096  1.00  0.00           C  
ATOM    208  C   CYS A  14       0.347   3.692  -0.278  1.00  0.00           C  
ATOM    209  O   CYS A  14      -0.139   4.359   0.636  1.00  0.00           O  
ATOM    210  CB  CYS A  14      -0.649   1.475   0.312  1.00  0.00           C  
ATOM    211  SG  CYS A  14      -1.926   1.451  -0.968  1.00  0.00           S  
ATOM    212  H   CYS A  14       1.419   1.806   1.827  1.00  0.00           H  
ATOM    213  HA  CYS A  14       0.983   1.802  -1.034  1.00  0.00           H  
ATOM    214  HB2 CYS A  14      -0.408   0.450   0.554  1.00  0.00           H  
ATOM    215  HB3 CYS A  14      -1.066   1.955   1.184  1.00  0.00           H  
ATOM    216  HG  CYS A  14      -2.754   0.452  -0.701  1.00  0.00           H  
ATOM    217  N   LYS A  15       0.656   4.208  -1.463  1.00  0.00           N  
ATOM    218  CA  LYS A  15       0.435   5.618  -1.764  1.00  0.00           C  
ATOM    219  C   LYS A  15      -0.873   5.813  -2.523  1.00  0.00           C  
ATOM    220  O   LYS A  15      -0.874   6.031  -3.734  1.00  0.00           O  
ATOM    221  CB  LYS A  15       1.601   6.173  -2.586  1.00  0.00           C  
ATOM    222  CG  LYS A  15       1.932   5.339  -3.812  1.00  0.00           C  
ATOM    223  CD  LYS A  15       1.940   6.183  -5.075  1.00  0.00           C  
ATOM    224  CE  LYS A  15       3.349   6.622  -5.444  1.00  0.00           C  
ATOM    225  NZ  LYS A  15       3.436   7.078  -6.859  1.00  0.00           N  
ATOM    226  H   LYS A  15       1.042   3.627  -2.151  1.00  0.00           H  
ATOM    227  HA  LYS A  15       0.379   6.153  -0.829  1.00  0.00           H  
ATOM    228  HB2 LYS A  15       1.351   7.171  -2.913  1.00  0.00           H  
ATOM    229  HB3 LYS A  15       2.479   6.218  -1.958  1.00  0.00           H  
ATOM    230  HG2 LYS A  15       2.909   4.897  -3.681  1.00  0.00           H  
ATOM    231  HG3 LYS A  15       1.193   4.559  -3.915  1.00  0.00           H  
ATOM    232  HD2 LYS A  15       1.533   5.602  -5.889  1.00  0.00           H  
ATOM    233  HD3 LYS A  15       1.329   7.060  -4.916  1.00  0.00           H  
ATOM    234  HE2 LYS A  15       3.642   7.432  -4.795  1.00  0.00           H  
ATOM    235  HE3 LYS A  15       4.021   5.788  -5.302  1.00  0.00           H  
ATOM    236  HZ1 LYS A  15       2.690   6.628  -7.426  1.00  0.00           H  
ATOM    237  HZ2 LYS A  15       4.362   6.825  -7.259  1.00  0.00           H  
ATOM    238  HZ3 LYS A  15       3.320   8.111  -6.909  1.00  0.00           H  
ATOM    239  N   TYR A  16      -1.986   5.735  -1.802  1.00  0.00           N  
ATOM    240  CA  TYR A  16      -3.302   5.902  -2.407  1.00  0.00           C  
ATOM    241  C   TYR A  16      -3.888   7.270  -2.069  1.00  0.00           C  
ATOM    242  O   TYR A  16      -3.311   8.031  -1.293  1.00  0.00           O  
ATOM    243  CB  TYR A  16      -4.249   4.797  -1.933  1.00  0.00           C  
ATOM    244  CG  TYR A  16      -4.624   4.908  -0.471  1.00  0.00           C  
ATOM    245  CD1 TYR A  16      -3.841   4.315   0.512  1.00  0.00           C  
ATOM    246  CD2 TYR A  16      -5.760   5.602  -0.075  1.00  0.00           C  
ATOM    247  CE1 TYR A  16      -4.179   4.412   1.848  1.00  0.00           C  
ATOM    248  CE2 TYR A  16      -6.104   5.705   1.259  1.00  0.00           C  
ATOM    249  CZ  TYR A  16      -5.312   5.109   2.216  1.00  0.00           C  
ATOM    250  OH  TYR A  16      -5.652   5.208   3.546  1.00  0.00           O  
ATOM    251  H   TYR A  16      -1.923   5.558  -0.840  1.00  0.00           H  
ATOM    252  HA  TYR A  16      -3.187   5.827  -3.478  1.00  0.00           H  
ATOM    253  HB2 TYR A  16      -5.159   4.840  -2.512  1.00  0.00           H  
ATOM    254  HB3 TYR A  16      -3.777   3.839  -2.083  1.00  0.00           H  
ATOM    255  HD1 TYR A  16      -2.954   3.770   0.221  1.00  0.00           H  
ATOM    256  HD2 TYR A  16      -6.378   6.068  -0.828  1.00  0.00           H  
ATOM    257  HE1 TYR A  16      -3.559   3.945   2.598  1.00  0.00           H  
ATOM    258  HE2 TYR A  16      -6.991   6.251   1.547  1.00  0.00           H  
ATOM    259  HH  TYR A  16      -5.521   4.359   3.974  1.00  0.00           H  
ATOM    260  N   LYS A  17      -5.040   7.574  -2.657  1.00  0.00           N  
ATOM    261  CA  LYS A  17      -5.707   8.848  -2.419  1.00  0.00           C  
ATOM    262  C   LYS A  17      -6.916   8.667  -1.506  1.00  0.00           C  
ATOM    263  O   LYS A  17      -7.706   7.740  -1.684  1.00  0.00           O  
ATOM    264  CB  LYS A  17      -6.146   9.474  -3.745  1.00  0.00           C  
ATOM    265  CG  LYS A  17      -7.062  10.674  -3.578  1.00  0.00           C  
ATOM    266  CD  LYS A  17      -8.518  10.299  -3.803  1.00  0.00           C  
ATOM    267  CE  LYS A  17      -8.957  10.601  -5.226  1.00  0.00           C  
ATOM    268  NZ  LYS A  17      -8.667   9.468  -6.149  1.00  0.00           N  
ATOM    269  H   LYS A  17      -5.452   6.926  -3.266  1.00  0.00           H  
ATOM    270  HA  LYS A  17      -5.003   9.507  -1.935  1.00  0.00           H  
ATOM    271  HB2 LYS A  17      -5.266   9.791  -4.287  1.00  0.00           H  
ATOM    272  HB3 LYS A  17      -6.667   8.727  -4.326  1.00  0.00           H  
ATOM    273  HG2 LYS A  17      -6.952  11.064  -2.577  1.00  0.00           H  
ATOM    274  HG3 LYS A  17      -6.781  11.433  -4.294  1.00  0.00           H  
ATOM    275  HD2 LYS A  17      -8.641   9.243  -3.616  1.00  0.00           H  
ATOM    276  HD3 LYS A  17      -9.134  10.863  -3.116  1.00  0.00           H  
ATOM    277  HE2 LYS A  17     -10.020  10.792  -5.228  1.00  0.00           H  
ATOM    278  HE3 LYS A  17      -8.432  11.479  -5.572  1.00  0.00           H  
ATOM    279  HZ1 LYS A  17      -9.034   8.580  -5.750  1.00  0.00           H  
ATOM    280  HZ2 LYS A  17      -7.640   9.376  -6.289  1.00  0.00           H  
ATOM    281  HZ3 LYS A  17      -9.118   9.634  -7.071  1.00  0.00           H  
ATOM    282  N   ASN A  18      -7.056   9.560  -0.532  1.00  0.00           N  
ATOM    283  CA  ASN A  18      -8.169   9.497   0.408  1.00  0.00           C  
ATOM    284  C   ASN A  18      -8.794  10.876   0.603  1.00  0.00           C  
ATOM    285  O   ASN A  18      -8.203  11.894   0.240  1.00  0.00           O  
ATOM    286  CB  ASN A  18      -7.699   8.944   1.754  1.00  0.00           C  
ATOM    287  CG  ASN A  18      -7.207  10.033   2.687  1.00  0.00           C  
ATOM    288  OD1 ASN A  18      -7.716  10.192   3.797  1.00  0.00           O  
ATOM    289  ND2 ASN A  18      -6.211  10.789   2.241  1.00  0.00           N  
ATOM    290  H   ASN A  18      -6.394  10.277  -0.441  1.00  0.00           H  
ATOM    291  HA  ASN A  18      -8.914   8.834  -0.004  1.00  0.00           H  
ATOM    292  HB2 ASN A  18      -8.521   8.431   2.233  1.00  0.00           H  
ATOM    293  HB3 ASN A  18      -6.892   8.246   1.587  1.00  0.00           H  
ATOM    294 HD21 ASN A  18      -5.854  10.605   1.346  1.00  0.00           H  
ATOM    295 HD22 ASN A  18      -5.873  11.501   2.823  1.00  0.00           H  
ATOM    296  N   ASP A  19      -9.991  10.902   1.179  1.00  0.00           N  
ATOM    297  CA  ASP A  19     -10.694  12.155   1.425  1.00  0.00           C  
ATOM    298  C   ASP A  19     -11.198  12.760   0.118  1.00  0.00           C  
ATOM    299  O   ASP A  19     -12.398  12.764  -0.154  1.00  0.00           O  
ATOM    300  CB  ASP A  19      -9.778  13.147   2.141  1.00  0.00           C  
ATOM    301  CG  ASP A  19     -10.553  14.234   2.862  1.00  0.00           C  
ATOM    302  OD1 ASP A  19     -11.687  14.537   2.435  1.00  0.00           O  
ATOM    303  OD2 ASP A  19     -10.024  14.781   3.852  1.00  0.00           O  
ATOM    304  H   ASP A  19     -10.411  10.057   1.447  1.00  0.00           H  
ATOM    305  HA  ASP A  19     -11.543  11.940   2.058  1.00  0.00           H  
ATOM    306  HB2 ASP A  19      -9.181  12.616   2.868  1.00  0.00           H  
ATOM    307  HB3 ASP A  19      -9.126  13.614   1.417  1.00  0.00           H  
ATOM    308  N   ALA A  20     -10.272  13.272  -0.687  1.00  0.00           N  
ATOM    309  CA  ALA A  20     -10.622  13.879  -1.964  1.00  0.00           C  
ATOM    310  C   ALA A  20      -9.383  14.410  -2.677  1.00  0.00           C  
ATOM    311  O   ALA A  20      -9.413  15.482  -3.279  1.00  0.00           O  
ATOM    312  CB  ALA A  20     -11.634  14.995  -1.759  1.00  0.00           C  
ATOM    313  H   ALA A  20      -9.331  13.238  -0.415  1.00  0.00           H  
ATOM    314  HA  ALA A  20     -11.080  13.120  -2.581  1.00  0.00           H  
ATOM    315  HB1 ALA A  20     -11.352  15.582  -0.896  1.00  0.00           H  
ATOM    316  HB2 ALA A  20     -11.655  15.628  -2.633  1.00  0.00           H  
ATOM    317  HB3 ALA A  20     -12.613  14.569  -1.600  1.00  0.00           H  
ATOM    318  N   GLY A  21      -8.292  13.653  -2.603  1.00  0.00           N  
ATOM    319  CA  GLY A  21      -7.058  14.065  -3.244  1.00  0.00           C  
ATOM    320  C   GLY A  21      -5.872  14.021  -2.302  1.00  0.00           C  
ATOM    321  O   GLY A  21      -4.744  14.321  -2.695  1.00  0.00           O  
ATOM    322  H   GLY A  21      -8.327  12.807  -2.108  1.00  0.00           H  
ATOM    323  HA2 GLY A  21      -6.864  13.411  -4.081  1.00  0.00           H  
ATOM    324  HA3 GLY A  21      -7.175  15.075  -3.610  1.00  0.00           H  
ATOM    325  N   LYS A  22      -6.125  13.649  -1.051  1.00  0.00           N  
ATOM    326  CA  LYS A  22      -5.069  13.568  -0.048  1.00  0.00           C  
ATOM    327  C   LYS A  22      -4.276  12.273  -0.197  1.00  0.00           C  
ATOM    328  O   LYS A  22      -4.833  11.179  -0.106  1.00  0.00           O  
ATOM    329  CB  LYS A  22      -5.667  13.653   1.357  1.00  0.00           C  
ATOM    330  CG  LYS A  22      -5.992  15.071   1.795  1.00  0.00           C  
ATOM    331  CD  LYS A  22      -5.215  15.461   3.042  1.00  0.00           C  
ATOM    332  CE  LYS A  22      -5.915  16.575   3.808  1.00  0.00           C  
ATOM    333  NZ  LYS A  22      -7.071  16.065   4.594  1.00  0.00           N  
ATOM    334  H   LYS A  22      -7.044  13.422  -0.798  1.00  0.00           H  
ATOM    335  HA  LYS A  22      -4.404  14.403  -0.199  1.00  0.00           H  
ATOM    336  HB2 LYS A  22      -6.578  13.073   1.385  1.00  0.00           H  
ATOM    337  HB3 LYS A  22      -4.963  13.235   2.062  1.00  0.00           H  
ATOM    338  HG2 LYS A  22      -5.736  15.752   0.998  1.00  0.00           H  
ATOM    339  HG3 LYS A  22      -7.050  15.141   2.004  1.00  0.00           H  
ATOM    340  HD2 LYS A  22      -5.127  14.599   3.685  1.00  0.00           H  
ATOM    341  HD3 LYS A  22      -4.231  15.799   2.751  1.00  0.00           H  
ATOM    342  HE2 LYS A  22      -5.205  17.031   4.481  1.00  0.00           H  
ATOM    343  HE3 LYS A  22      -6.267  17.313   3.102  1.00  0.00           H  
ATOM    344  HZ1 LYS A  22      -6.810  15.974   5.597  1.00  0.00           H  
ATOM    345  HZ2 LYS A  22      -7.363  15.133   4.237  1.00  0.00           H  
ATOM    346  HZ3 LYS A  22      -7.875  16.720   4.515  1.00  0.00           H  
ATOM    347  N   ASP A  23      -2.974  12.405  -0.425  1.00  0.00           N  
ATOM    348  CA  ASP A  23      -2.104  11.246  -0.583  1.00  0.00           C  
ATOM    349  C   ASP A  23      -1.818  10.593   0.766  1.00  0.00           C  
ATOM    350  O   ASP A  23      -1.254  11.219   1.663  1.00  0.00           O  
ATOM    351  CB  ASP A  23      -0.792  11.654  -1.255  1.00  0.00           C  
ATOM    352  CG  ASP A  23      -1.015  12.483  -2.505  1.00  0.00           C  
ATOM    353  OD1 ASP A  23      -1.827  12.065  -3.356  1.00  0.00           O  
ATOM    354  OD2 ASP A  23      -0.376  13.549  -2.633  1.00  0.00           O  
ATOM    355  H   ASP A  23      -2.590  13.304  -0.487  1.00  0.00           H  
ATOM    356  HA  ASP A  23      -2.613  10.532  -1.214  1.00  0.00           H  
ATOM    357  HB2 ASP A  23      -0.205  12.236  -0.559  1.00  0.00           H  
ATOM    358  HB3 ASP A  23      -0.243  10.765  -1.527  1.00  0.00           H  
ATOM    359  N   THR A  24      -2.212   9.330   0.901  1.00  0.00           N  
ATOM    360  CA  THR A  24      -2.000   8.593   2.140  1.00  0.00           C  
ATOM    361  C   THR A  24      -0.872   7.578   1.991  1.00  0.00           C  
ATOM    362  O   THR A  24      -0.816   6.837   1.010  1.00  0.00           O  
ATOM    363  CB  THR A  24      -3.279   7.859   2.583  1.00  0.00           C  
ATOM    364  OG1 THR A  24      -4.395   8.756   2.553  1.00  0.00           O  
ATOM    365  CG2 THR A  24      -3.119   7.288   3.984  1.00  0.00           C  
ATOM    366  H   THR A  24      -2.656   8.886   0.149  1.00  0.00           H  
ATOM    367  HA  THR A  24      -1.733   9.304   2.910  1.00  0.00           H  
ATOM    368  HB  THR A  24      -3.464   7.044   1.897  1.00  0.00           H  
ATOM    369  HG1 THR A  24      -4.281   9.385   1.836  1.00  0.00           H  
ATOM    370 HG21 THR A  24      -2.132   6.863   4.088  1.00  0.00           H  
ATOM    371 HG22 THR A  24      -3.861   6.520   4.147  1.00  0.00           H  
ATOM    372 HG23 THR A  24      -3.251   8.075   4.711  1.00  0.00           H  
ATOM    373  N   PHE A  25       0.026   7.551   2.970  1.00  0.00           N  
ATOM    374  CA  PHE A  25       1.154   6.627   2.946  1.00  0.00           C  
ATOM    375  C   PHE A  25       1.259   5.864   4.263  1.00  0.00           C  
ATOM    376  O   PHE A  25       1.380   6.464   5.332  1.00  0.00           O  
ATOM    377  CB  PHE A  25       2.456   7.384   2.677  1.00  0.00           C  
ATOM    378  CG  PHE A  25       2.411   8.232   1.438  1.00  0.00           C  
ATOM    379  CD1 PHE A  25       1.831   9.490   1.465  1.00  0.00           C  
ATOM    380  CD2 PHE A  25       2.949   7.771   0.247  1.00  0.00           C  
ATOM    381  CE1 PHE A  25       1.788  10.272   0.325  1.00  0.00           C  
ATOM    382  CE2 PHE A  25       2.909   8.547  -0.895  1.00  0.00           C  
ATOM    383  CZ  PHE A  25       2.328   9.801  -0.856  1.00  0.00           C  
ATOM    384  H   PHE A  25      -0.072   8.167   3.726  1.00  0.00           H  
ATOM    385  HA  PHE A  25       0.986   5.920   2.148  1.00  0.00           H  
ATOM    386  HB2 PHE A  25       2.666   8.033   3.514  1.00  0.00           H  
ATOM    387  HB3 PHE A  25       3.260   6.674   2.566  1.00  0.00           H  
ATOM    388  HD1 PHE A  25       1.409   9.861   2.386  1.00  0.00           H  
ATOM    389  HD2 PHE A  25       3.403   6.790   0.215  1.00  0.00           H  
ATOM    390  HE1 PHE A  25       1.335  11.251   0.359  1.00  0.00           H  
ATOM    391  HE2 PHE A  25       3.332   8.176  -1.816  1.00  0.00           H  
ATOM    392  HZ  PHE A  25       2.296  10.409  -1.747  1.00  0.00           H  
ATOM    393  N   ILE A  26       1.212   4.539   4.178  1.00  0.00           N  
ATOM    394  CA  ILE A  26       1.303   3.694   5.363  1.00  0.00           C  
ATOM    395  C   ILE A  26       1.886   2.327   5.019  1.00  0.00           C  
ATOM    396  O   ILE A  26       1.305   1.570   4.241  1.00  0.00           O  
ATOM    397  CB  ILE A  26      -0.075   3.501   6.024  1.00  0.00           C  
ATOM    398  CG1 ILE A  26       0.034   2.537   7.207  1.00  0.00           C  
ATOM    399  CG2 ILE A  26      -1.083   2.989   5.006  1.00  0.00           C  
ATOM    400  CD1 ILE A  26       1.014   2.988   8.266  1.00  0.00           C  
ATOM    401  H   ILE A  26       1.115   4.119   3.298  1.00  0.00           H  
ATOM    402  HA  ILE A  26       1.956   4.183   6.072  1.00  0.00           H  
ATOM    403  HB  ILE A  26      -0.415   4.461   6.381  1.00  0.00           H  
ATOM    404 HG12 ILE A  26      -0.934   2.438   7.671  1.00  0.00           H  
ATOM    405 HG13 ILE A  26       0.355   1.571   6.846  1.00  0.00           H  
ATOM    406 HG21 ILE A  26      -1.909   3.683   4.938  1.00  0.00           H  
ATOM    407 HG22 ILE A  26      -0.607   2.901   4.042  1.00  0.00           H  
ATOM    408 HG23 ILE A  26      -1.450   2.022   5.317  1.00  0.00           H  
ATOM    409 HD11 ILE A  26       1.255   4.030   8.113  1.00  0.00           H  
ATOM    410 HD12 ILE A  26       0.571   2.864   9.244  1.00  0.00           H  
ATOM    411 HD13 ILE A  26       1.915   2.397   8.200  1.00  0.00           H  
ATOM    412  N   LYS A  27       3.036   2.015   5.607  1.00  0.00           N  
ATOM    413  CA  LYS A  27       3.696   0.739   5.367  1.00  0.00           C  
ATOM    414  C   LYS A  27       2.739  -0.424   5.609  1.00  0.00           C  
ATOM    415  O   LYS A  27       2.090  -0.498   6.653  1.00  0.00           O  
ATOM    416  CB  LYS A  27       4.924   0.599   6.270  1.00  0.00           C  
ATOM    417  CG  LYS A  27       6.131  -0.001   5.569  1.00  0.00           C  
ATOM    418  CD  LYS A  27       7.423   0.656   6.020  1.00  0.00           C  
ATOM    419  CE  LYS A  27       8.610   0.173   5.202  1.00  0.00           C  
ATOM    420  NZ  LYS A  27       9.775  -0.173   6.065  1.00  0.00           N  
ATOM    421  H   LYS A  27       3.450   2.660   6.218  1.00  0.00           H  
ATOM    422  HA  LYS A  27       4.015   0.718   4.336  1.00  0.00           H  
ATOM    423  HB2 LYS A  27       5.198   1.576   6.640  1.00  0.00           H  
ATOM    424  HB3 LYS A  27       4.670  -0.035   7.108  1.00  0.00           H  
ATOM    425  HG2 LYS A  27       6.178  -1.056   5.794  1.00  0.00           H  
ATOM    426  HG3 LYS A  27       6.020   0.136   4.502  1.00  0.00           H  
ATOM    427  HD2 LYS A  27       7.332   1.727   5.904  1.00  0.00           H  
ATOM    428  HD3 LYS A  27       7.593   0.420   7.062  1.00  0.00           H  
ATOM    429  HE2 LYS A  27       8.314  -0.703   4.645  1.00  0.00           H  
ATOM    430  HE3 LYS A  27       8.901   0.956   4.517  1.00  0.00           H  
ATOM    431  HZ1 LYS A  27       9.445  -0.491   6.999  1.00  0.00           H  
ATOM    432  HZ2 LYS A  27      10.386   0.659   6.189  1.00  0.00           H  
ATOM    433  HZ3 LYS A  27      10.330  -0.935   5.628  1.00  0.00           H  
ATOM    434  N   CYS A  28       2.657  -1.329   4.641  1.00  0.00           N  
ATOM    435  CA  CYS A  28       1.779  -2.489   4.749  1.00  0.00           C  
ATOM    436  C   CYS A  28       2.411  -3.569   5.621  1.00  0.00           C  
ATOM    437  O   CYS A  28       3.632  -3.661   5.751  1.00  0.00           O  
ATOM    438  CB  CYS A  28       1.470  -3.051   3.362  1.00  0.00           C  
ATOM    439  SG  CYS A  28       1.099  -1.792   2.119  1.00  0.00           S  
ATOM    440  H   CYS A  28       3.200  -1.215   3.832  1.00  0.00           H  
ATOM    441  HA  CYS A  28       0.859  -2.164   5.211  1.00  0.00           H  
ATOM    442  HB2 CYS A  28       2.322  -3.616   3.012  1.00  0.00           H  
ATOM    443  HB3 CYS A  28       0.616  -3.709   3.430  1.00  0.00           H  
ATOM    444  HG  CYS A  28       2.224  -1.499   1.487  1.00  0.00           H  
ATOM    445  N   PRO A  29       1.561  -4.406   6.235  1.00  0.00           N  
ATOM    446  CA  PRO A  29       2.014  -5.494   7.106  1.00  0.00           C  
ATOM    447  C   PRO A  29       2.705  -6.610   6.329  1.00  0.00           C  
ATOM    448  O   PRO A  29       2.080  -7.603   5.959  1.00  0.00           O  
ATOM    449  CB  PRO A  29       0.716  -6.007   7.736  1.00  0.00           C  
ATOM    450  CG  PRO A  29      -0.348  -5.644   6.760  1.00  0.00           C  
ATOM    451  CD  PRO A  29       0.094  -4.355   6.125  1.00  0.00           C  
ATOM    452  HA  PRO A  29       2.674  -5.135   7.881  1.00  0.00           H  
ATOM    453  HB2 PRO A  29       0.778  -7.077   7.875  1.00  0.00           H  
ATOM    454  HB3 PRO A  29       0.559  -5.524   8.689  1.00  0.00           H  
ATOM    455  HG2 PRO A  29      -0.441  -6.418   6.013  1.00  0.00           H  
ATOM    456  HG3 PRO A  29      -1.287  -5.505   7.274  1.00  0.00           H  
ATOM    457  HD2 PRO A  29      -0.214  -4.318   5.090  1.00  0.00           H  
ATOM    458  HD3 PRO A  29      -0.304  -3.511   6.669  1.00  0.00           H  
ATOM    459  N   LYS A  30       4.000  -6.439   6.086  1.00  0.00           N  
ATOM    460  CA  LYS A  30       4.778  -7.432   5.355  1.00  0.00           C  
ATOM    461  C   LYS A  30       6.225  -7.455   5.840  1.00  0.00           C  
ATOM    462  O   LYS A  30       7.131  -6.998   5.144  1.00  0.00           O  
ATOM    463  CB  LYS A  30       4.739  -7.137   3.854  1.00  0.00           C  
ATOM    464  CG  LYS A  30       3.381  -7.385   3.221  1.00  0.00           C  
ATOM    465  CD  LYS A  30       3.086  -8.871   3.097  1.00  0.00           C  
ATOM    466  CE  LYS A  30       1.631  -9.179   3.411  1.00  0.00           C  
ATOM    467  NZ  LYS A  30       1.489 -10.426   4.214  1.00  0.00           N  
ATOM    468  H   LYS A  30       4.444  -5.627   6.407  1.00  0.00           H  
ATOM    469  HA  LYS A  30       4.335  -8.400   5.534  1.00  0.00           H  
ATOM    470  HB2 LYS A  30       5.002  -6.101   3.695  1.00  0.00           H  
ATOM    471  HB3 LYS A  30       5.464  -7.764   3.356  1.00  0.00           H  
ATOM    472  HG2 LYS A  30       2.618  -6.929   3.835  1.00  0.00           H  
ATOM    473  HG3 LYS A  30       3.366  -6.940   2.235  1.00  0.00           H  
ATOM    474  HD2 LYS A  30       3.299  -9.188   2.086  1.00  0.00           H  
ATOM    475  HD3 LYS A  30       3.718  -9.413   3.786  1.00  0.00           H  
ATOM    476  HE2 LYS A  30       1.213  -8.354   3.968  1.00  0.00           H  
ATOM    477  HE3 LYS A  30       1.092  -9.296   2.482  1.00  0.00           H  
ATOM    478  HZ1 LYS A  30       1.828 -10.267   5.184  1.00  0.00           H  
ATOM    479  HZ2 LYS A  30       2.044 -11.193   3.784  1.00  0.00           H  
ATOM    480  HZ3 LYS A  30       0.490 -10.715   4.250  1.00  0.00           H  
ATOM    481  N   PHE A  31       6.433  -7.993   7.038  1.00  0.00           N  
ATOM    482  CA  PHE A  31       7.769  -8.077   7.617  1.00  0.00           C  
ATOM    483  C   PHE A  31       8.598  -9.149   6.916  1.00  0.00           C  
ATOM    484  O   PHE A  31       8.247  -9.611   5.831  1.00  0.00           O  
ATOM    485  CB  PHE A  31       7.682  -8.380   9.113  1.00  0.00           C  
ATOM    486  CG  PHE A  31       6.754  -7.462   9.858  1.00  0.00           C  
ATOM    487  CD1 PHE A  31       5.413  -7.779  10.001  1.00  0.00           C  
ATOM    488  CD2 PHE A  31       7.224  -6.284  10.414  1.00  0.00           C  
ATOM    489  CE1 PHE A  31       4.557  -6.937  10.686  1.00  0.00           C  
ATOM    490  CE2 PHE A  31       6.373  -5.438  11.100  1.00  0.00           C  
ATOM    491  CZ  PHE A  31       5.037  -5.765  11.236  1.00  0.00           C  
ATOM    492  H   PHE A  31       5.669  -8.341   7.545  1.00  0.00           H  
ATOM    493  HA  PHE A  31       8.249  -7.120   7.479  1.00  0.00           H  
ATOM    494  HB2 PHE A  31       7.327  -9.390   9.248  1.00  0.00           H  
ATOM    495  HB3 PHE A  31       8.664  -8.287   9.550  1.00  0.00           H  
ATOM    496  HD1 PHE A  31       5.036  -8.696   9.570  1.00  0.00           H  
ATOM    497  HD2 PHE A  31       8.267  -6.027  10.309  1.00  0.00           H  
ATOM    498  HE1 PHE A  31       3.513  -7.195  10.789  1.00  0.00           H  
ATOM    499  HE2 PHE A  31       6.752  -4.522  11.529  1.00  0.00           H  
ATOM    500  HZ  PHE A  31       4.371  -5.105  11.771  1.00  0.00           H  
ATOM    501  N   ASP A  32       9.701  -9.539   7.545  1.00  0.00           N  
ATOM    502  CA  ASP A  32      10.582 -10.556   6.984  1.00  0.00           C  
ATOM    503  C   ASP A  32       9.786 -11.782   6.543  1.00  0.00           C  
ATOM    504  O   ASP A  32       9.563 -12.703   7.326  1.00  0.00           O  
ATOM    505  CB  ASP A  32      11.644 -10.964   8.007  1.00  0.00           C  
ATOM    506  CG  ASP A  32      12.736 -11.819   7.398  1.00  0.00           C  
ATOM    507  OD1 ASP A  32      12.461 -12.994   7.077  1.00  0.00           O  
ATOM    508  OD2 ASP A  32      13.869 -11.314   7.242  1.00  0.00           O  
ATOM    509  H   ASP A  32       9.929  -9.134   8.408  1.00  0.00           H  
ATOM    510  HA  ASP A  32      11.071 -10.132   6.120  1.00  0.00           H  
ATOM    511  HB2 ASP A  32      12.097 -10.073   8.419  1.00  0.00           H  
ATOM    512  HB3 ASP A  32      11.173 -11.524   8.801  1.00  0.00           H  
ATOM    513  N   ASN A  33       9.358 -11.782   5.285  1.00  0.00           N  
ATOM    514  CA  ASN A  33       8.585 -12.892   4.741  1.00  0.00           C  
ATOM    515  C   ASN A  33       8.173 -12.613   3.299  1.00  0.00           C  
ATOM    516  O   ASN A  33       8.396 -13.433   2.407  1.00  0.00           O  
ATOM    517  CB  ASN A  33       7.343 -13.144   5.598  1.00  0.00           C  
ATOM    518  CG  ASN A  33       7.159 -14.612   5.933  1.00  0.00           C  
ATOM    519  OD1 ASN A  33       6.204 -15.247   5.485  1.00  0.00           O  
ATOM    520  ND2 ASN A  33       8.076 -15.158   6.723  1.00  0.00           N  
ATOM    521  H   ASN A  33       9.566 -11.018   4.708  1.00  0.00           H  
ATOM    522  HA  ASN A  33       9.210 -13.773   4.761  1.00  0.00           H  
ATOM    523  HB2 ASN A  33       7.434 -12.593   6.523  1.00  0.00           H  
ATOM    524  HB3 ASN A  33       6.469 -12.803   5.065  1.00  0.00           H  
ATOM    525 HD21 ASN A  33       8.810 -14.592   7.042  1.00  0.00           H  
ATOM    526 HD22 ASN A  33       7.982 -16.106   6.955  1.00  0.00           H  
ATOM    527  N   LYS A  34       7.571 -11.450   3.076  1.00  0.00           N  
ATOM    528  CA  LYS A  34       7.128 -11.060   1.742  1.00  0.00           C  
ATOM    529  C   LYS A  34       7.086  -9.543   1.606  1.00  0.00           C  
ATOM    530  O   LYS A  34       6.032  -8.961   1.344  1.00  0.00           O  
ATOM    531  CB  LYS A  34       5.746 -11.648   1.448  1.00  0.00           C  
ATOM    532  CG  LYS A  34       5.755 -13.154   1.250  1.00  0.00           C  
ATOM    533  CD  LYS A  34       6.644 -13.557   0.085  1.00  0.00           C  
ATOM    534  CE  LYS A  34       5.860 -14.314  -0.977  1.00  0.00           C  
ATOM    535  NZ  LYS A  34       5.623 -15.732  -0.589  1.00  0.00           N  
ATOM    536  H   LYS A  34       7.419 -10.838   3.827  1.00  0.00           H  
ATOM    537  HA  LYS A  34       7.836 -11.454   1.030  1.00  0.00           H  
ATOM    538  HB2 LYS A  34       5.088 -11.420   2.273  1.00  0.00           H  
ATOM    539  HB3 LYS A  34       5.357 -11.191   0.550  1.00  0.00           H  
ATOM    540  HG2 LYS A  34       6.124 -13.625   2.149  1.00  0.00           H  
ATOM    541  HG3 LYS A  34       4.746 -13.489   1.054  1.00  0.00           H  
ATOM    542  HD2 LYS A  34       7.065 -12.668  -0.360  1.00  0.00           H  
ATOM    543  HD3 LYS A  34       7.438 -14.191   0.452  1.00  0.00           H  
ATOM    544  HE2 LYS A  34       4.908 -13.825  -1.120  1.00  0.00           H  
ATOM    545  HE3 LYS A  34       6.419 -14.291  -1.902  1.00  0.00           H  
ATOM    546  HZ1 LYS A  34       5.205 -16.255  -1.383  1.00  0.00           H  
ATOM    547  HZ2 LYS A  34       4.974 -15.775   0.223  1.00  0.00           H  
ATOM    548  HZ3 LYS A  34       6.521 -16.184  -0.323  1.00  0.00           H  
ATOM    549  N   LYS A  35       8.237  -8.904   1.783  1.00  0.00           N  
ATOM    550  CA  LYS A  35       8.333  -7.453   1.676  1.00  0.00           C  
ATOM    551  C   LYS A  35       8.364  -7.015   0.216  1.00  0.00           C  
ATOM    552  O   LYS A  35       8.595  -7.827  -0.680  1.00  0.00           O  
ATOM    553  CB  LYS A  35       9.586  -6.950   2.398  1.00  0.00           C  
ATOM    554  CG  LYS A  35       9.289  -5.975   3.523  1.00  0.00           C  
ATOM    555  CD  LYS A  35      10.346  -4.886   3.611  1.00  0.00           C  
ATOM    556  CE  LYS A  35      11.670  -5.436   4.121  1.00  0.00           C  
ATOM    557  NZ  LYS A  35      12.581  -5.812   3.005  1.00  0.00           N  
ATOM    558  H   LYS A  35       9.044  -9.423   1.989  1.00  0.00           H  
ATOM    559  HA  LYS A  35       7.460  -7.028   2.149  1.00  0.00           H  
ATOM    560  HB2 LYS A  35      10.112  -7.797   2.812  1.00  0.00           H  
ATOM    561  HB3 LYS A  35      10.225  -6.456   1.680  1.00  0.00           H  
ATOM    562  HG2 LYS A  35       8.328  -5.514   3.345  1.00  0.00           H  
ATOM    563  HG3 LYS A  35       9.263  -6.515   4.458  1.00  0.00           H  
ATOM    564  HD2 LYS A  35      10.500  -4.464   2.629  1.00  0.00           H  
ATOM    565  HD3 LYS A  35      10.002  -4.116   4.287  1.00  0.00           H  
ATOM    566  HE2 LYS A  35      12.149  -4.681   4.725  1.00  0.00           H  
ATOM    567  HE3 LYS A  35      11.473  -6.310   4.725  1.00  0.00           H  
ATOM    568  HZ1 LYS A  35      13.467  -6.203   3.383  1.00  0.00           H  
ATOM    569  HZ2 LYS A  35      12.800  -4.977   2.426  1.00  0.00           H  
ATOM    570  HZ3 LYS A  35      12.129  -6.530   2.402  1.00  0.00           H  
ATOM    571  N   CYS A  36       8.131  -5.729  -0.016  1.00  0.00           N  
ATOM    572  CA  CYS A  36       8.133  -5.182  -1.369  1.00  0.00           C  
ATOM    573  C   CYS A  36       9.406  -5.574  -2.111  1.00  0.00           C  
ATOM    574  O   CYS A  36      10.495  -5.592  -1.535  1.00  0.00           O  
ATOM    575  CB  CYS A  36       7.999  -3.659  -1.328  1.00  0.00           C  
ATOM    576  SG  CYS A  36       9.439  -2.813  -0.635  1.00  0.00           S  
ATOM    577  H   CYS A  36       7.952  -5.130   0.739  1.00  0.00           H  
ATOM    578  HA  CYS A  36       7.284  -5.596  -1.893  1.00  0.00           H  
ATOM    579  HB2 CYS A  36       7.854  -3.291  -2.333  1.00  0.00           H  
ATOM    580  HB3 CYS A  36       7.141  -3.397  -0.727  1.00  0.00           H  
ATOM    581  HG  CYS A  36       9.301  -1.516  -0.870  1.00  0.00           H  
ATOM    582  N   THR A  37       9.264  -5.889  -3.395  1.00  0.00           N  
ATOM    583  CA  THR A  37      10.402  -6.283  -4.215  1.00  0.00           C  
ATOM    584  C   THR A  37      10.178  -5.917  -5.679  1.00  0.00           C  
ATOM    585  O   THR A  37      10.402  -6.732  -6.575  1.00  0.00           O  
ATOM    586  CB  THR A  37      10.672  -7.796  -4.113  1.00  0.00           C  
ATOM    587  OG1 THR A  37       9.448  -8.524  -4.262  1.00  0.00           O  
ATOM    588  CG2 THR A  37      11.314  -8.142  -2.777  1.00  0.00           C  
ATOM    589  H   THR A  37       8.372  -5.857  -3.798  1.00  0.00           H  
ATOM    590  HA  THR A  37      11.273  -5.758  -3.852  1.00  0.00           H  
ATOM    591  HB  THR A  37      11.350  -8.081  -4.905  1.00  0.00           H  
ATOM    592  HG1 THR A  37       9.623  -9.357  -4.706  1.00  0.00           H  
ATOM    593 HG21 THR A  37      11.629  -9.174  -2.786  1.00  0.00           H  
ATOM    594 HG22 THR A  37      10.597  -7.991  -1.984  1.00  0.00           H  
ATOM    595 HG23 THR A  37      12.170  -7.505  -2.614  1.00  0.00           H  
ATOM    596  N   LYS A  38       9.735  -4.686  -5.915  1.00  0.00           N  
ATOM    597  CA  LYS A  38       9.482  -4.211  -7.269  1.00  0.00           C  
ATOM    598  C   LYS A  38       9.081  -2.739  -7.263  1.00  0.00           C  
ATOM    599  O   LYS A  38       8.431  -2.268  -6.330  1.00  0.00           O  
ATOM    600  CB  LYS A  38       8.384  -5.047  -7.929  1.00  0.00           C  
ATOM    601  CG  LYS A  38       8.788  -5.633  -9.271  1.00  0.00           C  
ATOM    602  CD  LYS A  38       8.414  -7.103  -9.373  1.00  0.00           C  
ATOM    603  CE  LYS A  38       7.025  -7.284  -9.966  1.00  0.00           C  
ATOM    604  NZ  LYS A  38       6.901  -8.570 -10.707  1.00  0.00           N  
ATOM    605  H   LYS A  38       9.576  -4.083  -5.159  1.00  0.00           H  
ATOM    606  HA  LYS A  38      10.395  -4.320  -7.836  1.00  0.00           H  
ATOM    607  HB2 LYS A  38       8.122  -5.861  -7.269  1.00  0.00           H  
ATOM    608  HB3 LYS A  38       7.515  -4.424  -8.080  1.00  0.00           H  
ATOM    609  HG2 LYS A  38       8.287  -5.090 -10.057  1.00  0.00           H  
ATOM    610  HG3 LYS A  38       9.858  -5.535  -9.389  1.00  0.00           H  
ATOM    611  HD2 LYS A  38       9.131  -7.604 -10.006  1.00  0.00           H  
ATOM    612  HD3 LYS A  38       8.435  -7.540  -8.386  1.00  0.00           H  
ATOM    613  HE2 LYS A  38       6.301  -7.268  -9.166  1.00  0.00           H  
ATOM    614  HE3 LYS A  38       6.827  -6.467 -10.644  1.00  0.00           H  
ATOM    615  HZ1 LYS A  38       7.797  -9.095 -10.663  1.00  0.00           H  
ATOM    616  HZ2 LYS A  38       6.667  -8.386 -11.704  1.00  0.00           H  
ATOM    617  HZ3 LYS A  38       6.148  -9.152 -10.288  1.00  0.00           H  
ATOM    618  N   ASP A  39       9.471  -2.020  -8.310  1.00  0.00           N  
ATOM    619  CA  ASP A  39       9.149  -0.603  -8.426  1.00  0.00           C  
ATOM    620  C   ASP A  39       7.662  -0.404  -8.709  1.00  0.00           C  
ATOM    621  O   ASP A  39       7.144  -0.878  -9.719  1.00  0.00           O  
ATOM    622  CB  ASP A  39       9.982   0.043  -9.535  1.00  0.00           C  
ATOM    623  CG  ASP A  39      11.374  -0.551  -9.632  1.00  0.00           C  
ATOM    624  OD1 ASP A  39      12.240  -0.167  -8.820  1.00  0.00           O  
ATOM    625  OD2 ASP A  39      11.597  -1.398 -10.522  1.00  0.00           O  
ATOM    626  H   ASP A  39       9.986  -2.454  -9.022  1.00  0.00           H  
ATOM    627  HA  ASP A  39       9.389  -0.130  -7.486  1.00  0.00           H  
ATOM    628  HB2 ASP A  39       9.483  -0.102 -10.482  1.00  0.00           H  
ATOM    629  HB3 ASP A  39      10.073   1.100  -9.338  1.00  0.00           H  
ATOM    630  N   ASN A  40       6.983   0.299  -7.808  1.00  0.00           N  
ATOM    631  CA  ASN A  40       5.556   0.559  -7.961  1.00  0.00           C  
ATOM    632  C   ASN A  40       4.767  -0.747  -8.002  1.00  0.00           C  
ATOM    633  O   ASN A  40       4.048  -1.019  -8.962  1.00  0.00           O  
ATOM    634  CB  ASN A  40       5.296   1.366  -9.234  1.00  0.00           C  
ATOM    635  CG  ASN A  40       5.452   2.858  -9.014  1.00  0.00           C  
ATOM    636  OD1 ASN A  40       4.618   3.652  -9.450  1.00  0.00           O  
ATOM    637  ND2 ASN A  40       6.525   3.247  -8.336  1.00  0.00           N  
ATOM    638  H   ASN A  40       7.452   0.651  -7.023  1.00  0.00           H  
ATOM    639  HA  ASN A  40       5.232   1.135  -7.106  1.00  0.00           H  
ATOM    640  HB2 ASN A  40       5.997   1.059  -9.996  1.00  0.00           H  
ATOM    641  HB3 ASN A  40       4.290   1.174  -9.576  1.00  0.00           H  
ATOM    642 HD21 ASN A  40       7.148   2.559  -8.019  1.00  0.00           H  
ATOM    643 HD22 ASN A  40       6.651   4.206  -8.179  1.00  0.00           H  
ATOM    644  N   ASN A  41       4.907  -1.549  -6.953  1.00  0.00           N  
ATOM    645  CA  ASN A  41       4.207  -2.827  -6.869  1.00  0.00           C  
ATOM    646  C   ASN A  41       2.695  -2.621  -6.892  1.00  0.00           C  
ATOM    647  O   ASN A  41       2.210  -1.536  -7.212  1.00  0.00           O  
ATOM    648  CB  ASN A  41       4.612  -3.571  -5.595  1.00  0.00           C  
ATOM    649  CG  ASN A  41       5.179  -4.947  -5.885  1.00  0.00           C  
ATOM    650  OD1 ASN A  41       4.740  -5.630  -6.810  1.00  0.00           O  
ATOM    651  ND2 ASN A  41       6.162  -5.360  -5.093  1.00  0.00           N  
ATOM    652  H   ASN A  41       5.495  -1.278  -6.216  1.00  0.00           H  
ATOM    653  HA  ASN A  41       4.492  -3.417  -7.726  1.00  0.00           H  
ATOM    654  HB2 ASN A  41       5.363  -2.996  -5.072  1.00  0.00           H  
ATOM    655  HB3 ASN A  41       3.745  -3.685  -4.961  1.00  0.00           H  
ATOM    656 HD21 ASN A  41       6.461  -4.763  -4.376  1.00  0.00           H  
ATOM    657 HD22 ASN A  41       6.548  -6.246  -5.258  1.00  0.00           H  
ATOM    658  N   LYS A  42       1.956  -3.671  -6.552  1.00  0.00           N  
ATOM    659  CA  LYS A  42       0.500  -3.607  -6.532  1.00  0.00           C  
ATOM    660  C   LYS A  42      -0.029  -3.680  -5.103  1.00  0.00           C  
ATOM    661  O   LYS A  42       0.099  -4.707  -4.436  1.00  0.00           O  
ATOM    662  CB  LYS A  42      -0.094  -4.747  -7.364  1.00  0.00           C  
ATOM    663  CG  LYS A  42      -1.301  -4.334  -8.188  1.00  0.00           C  
ATOM    664  CD  LYS A  42      -1.508  -5.257  -9.377  1.00  0.00           C  
ATOM    665  CE  LYS A  42      -2.985  -5.464  -9.673  1.00  0.00           C  
ATOM    666  NZ  LYS A  42      -3.548  -6.610  -8.906  1.00  0.00           N  
ATOM    667  H   LYS A  42       2.401  -4.510  -6.307  1.00  0.00           H  
ATOM    668  HA  LYS A  42       0.202  -2.665  -6.966  1.00  0.00           H  
ATOM    669  HB2 LYS A  42       0.666  -5.117  -8.038  1.00  0.00           H  
ATOM    670  HB3 LYS A  42      -0.393  -5.544  -6.700  1.00  0.00           H  
ATOM    671  HG2 LYS A  42      -2.180  -4.369  -7.562  1.00  0.00           H  
ATOM    672  HG3 LYS A  42      -1.152  -3.326  -8.548  1.00  0.00           H  
ATOM    673  HD2 LYS A  42      -1.036  -4.822 -10.246  1.00  0.00           H  
ATOM    674  HD3 LYS A  42      -1.054  -6.215  -9.162  1.00  0.00           H  
ATOM    675  HE2 LYS A  42      -3.521  -4.566  -9.407  1.00  0.00           H  
ATOM    676  HE3 LYS A  42      -3.104  -5.656 -10.729  1.00  0.00           H  
ATOM    677  HZ1 LYS A  42      -4.465  -6.347  -8.491  1.00  0.00           H  
ATOM    678  HZ2 LYS A  42      -2.898  -6.881  -8.141  1.00  0.00           H  
ATOM    679  HZ3 LYS A  42      -3.685  -7.428  -9.534  1.00  0.00           H  
ATOM    680  N   CYS A  43      -0.623  -2.585  -4.640  1.00  0.00           N  
ATOM    681  CA  CYS A  43      -1.171  -2.525  -3.290  1.00  0.00           C  
ATOM    682  C   CYS A  43      -2.615  -2.036  -3.312  1.00  0.00           C  
ATOM    683  O   CYS A  43      -3.131  -1.631  -4.355  1.00  0.00           O  
ATOM    684  CB  CYS A  43      -0.321  -1.606  -2.413  1.00  0.00           C  
ATOM    685  SG  CYS A  43       0.906  -2.472  -1.408  1.00  0.00           S  
ATOM    686  H   CYS A  43      -0.694  -1.798  -5.220  1.00  0.00           H  
ATOM    687  HA  CYS A  43      -1.148  -3.523  -2.879  1.00  0.00           H  
ATOM    688  HB2 CYS A  43       0.207  -0.905  -3.044  1.00  0.00           H  
ATOM    689  HB3 CYS A  43      -0.969  -1.059  -1.743  1.00  0.00           H  
ATOM    690  HG  CYS A  43       1.408  -3.458  -2.135  1.00  0.00           H  
ATOM    691  N   THR A  44      -3.267  -2.078  -2.153  1.00  0.00           N  
ATOM    692  CA  THR A  44      -4.652  -1.641  -2.038  1.00  0.00           C  
ATOM    693  C   THR A  44      -5.044  -1.434  -0.580  1.00  0.00           C  
ATOM    694  O   THR A  44      -4.345  -1.877   0.330  1.00  0.00           O  
ATOM    695  CB  THR A  44      -5.615  -2.660  -2.678  1.00  0.00           C  
ATOM    696  OG1 THR A  44      -4.971  -3.931  -2.806  1.00  0.00           O  
ATOM    697  CG2 THR A  44      -6.079  -2.180  -4.044  1.00  0.00           C  
ATOM    698  H   THR A  44      -2.802  -2.411  -1.357  1.00  0.00           H  
ATOM    699  HA  THR A  44      -4.751  -0.704  -2.564  1.00  0.00           H  
ATOM    700  HB  THR A  44      -6.480  -2.766  -2.037  1.00  0.00           H  
ATOM    701  HG1 THR A  44      -5.456  -4.475  -3.431  1.00  0.00           H  
ATOM    702 HG21 THR A  44      -5.964  -2.978  -4.763  1.00  0.00           H  
ATOM    703 HG22 THR A  44      -5.485  -1.332  -4.350  1.00  0.00           H  
ATOM    704 HG23 THR A  44      -7.119  -1.890  -3.991  1.00  0.00           H  
ATOM    705  N   VAL A  45      -6.169  -0.758  -0.365  1.00  0.00           N  
ATOM    706  CA  VAL A  45      -6.656  -0.494   0.984  1.00  0.00           C  
ATOM    707  C   VAL A  45      -8.178  -0.410   1.012  1.00  0.00           C  
ATOM    708  O   VAL A  45      -8.784   0.322   0.230  1.00  0.00           O  
ATOM    709  CB  VAL A  45      -6.070   0.815   1.545  1.00  0.00           C  
ATOM    710  CG1 VAL A  45      -6.744   1.182   2.858  1.00  0.00           C  
ATOM    711  CG2 VAL A  45      -4.564   0.689   1.727  1.00  0.00           C  
ATOM    712  H   VAL A  45      -6.684  -0.431  -1.131  1.00  0.00           H  
ATOM    713  HA  VAL A  45      -6.337  -1.308   1.619  1.00  0.00           H  
ATOM    714  HB  VAL A  45      -6.261   1.606   0.835  1.00  0.00           H  
ATOM    715 HG11 VAL A  45      -7.306   0.335   3.222  1.00  0.00           H  
ATOM    716 HG12 VAL A  45      -5.993   1.457   3.585  1.00  0.00           H  
ATOM    717 HG13 VAL A  45      -7.412   2.015   2.699  1.00  0.00           H  
ATOM    718 HG21 VAL A  45      -4.164   1.627   2.081  1.00  0.00           H  
ATOM    719 HG22 VAL A  45      -4.353  -0.088   2.445  1.00  0.00           H  
ATOM    720 HG23 VAL A  45      -4.107   0.439   0.780  1.00  0.00           H  
ATOM    721  N   ASP A  46      -8.789  -1.163   1.919  1.00  0.00           N  
ATOM    722  CA  ASP A  46     -10.242  -1.173   2.051  1.00  0.00           C  
ATOM    723  C   ASP A  46     -10.679  -0.419   3.303  1.00  0.00           C  
ATOM    724  O   ASP A  46     -10.240  -0.727   4.412  1.00  0.00           O  
ATOM    725  CB  ASP A  46     -10.761  -2.611   2.100  1.00  0.00           C  
ATOM    726  CG  ASP A  46     -10.647  -3.313   0.760  1.00  0.00           C  
ATOM    727  OD1 ASP A  46      -9.649  -3.075   0.048  1.00  0.00           O  
ATOM    728  OD2 ASP A  46     -11.555  -4.101   0.426  1.00  0.00           O  
ATOM    729  H   ASP A  46      -8.251  -1.726   2.515  1.00  0.00           H  
ATOM    730  HA  ASP A  46     -10.657  -0.679   1.185  1.00  0.00           H  
ATOM    731  HB2 ASP A  46     -10.190  -3.169   2.828  1.00  0.00           H  
ATOM    732  HB3 ASP A  46     -11.800  -2.602   2.394  1.00  0.00           H  
ATOM    733  N   THR A  47     -11.546   0.572   3.119  1.00  0.00           N  
ATOM    734  CA  THR A  47     -12.040   1.371   4.233  1.00  0.00           C  
ATOM    735  C   THR A  47     -13.027   0.579   5.083  1.00  0.00           C  
ATOM    736  O   THR A  47     -13.366   0.982   6.196  1.00  0.00           O  
ATOM    737  CB  THR A  47     -12.724   2.660   3.739  1.00  0.00           C  
ATOM    738  OG1 THR A  47     -13.336   2.432   2.465  1.00  0.00           O  
ATOM    739  CG2 THR A  47     -11.721   3.798   3.629  1.00  0.00           C  
ATOM    740  H   THR A  47     -11.858   0.769   2.212  1.00  0.00           H  
ATOM    741  HA  THR A  47     -11.195   1.649   4.845  1.00  0.00           H  
ATOM    742  HB  THR A  47     -13.487   2.941   4.451  1.00  0.00           H  
ATOM    743  HG1 THR A  47     -12.673   2.503   1.773  1.00  0.00           H  
ATOM    744 HG21 THR A  47     -10.869   3.471   3.050  1.00  0.00           H  
ATOM    745 HG22 THR A  47     -11.395   4.087   4.616  1.00  0.00           H  
ATOM    746 HG23 THR A  47     -12.185   4.641   3.140  1.00  0.00           H  
ATOM    747  N   TYR A  48     -13.485  -0.549   4.552  1.00  0.00           N  
ATOM    748  CA  TYR A  48     -14.436  -1.397   5.262  1.00  0.00           C  
ATOM    749  C   TYR A  48     -13.936  -1.716   6.668  1.00  0.00           C  
ATOM    750  O   TYR A  48     -14.687  -1.631   7.639  1.00  0.00           O  
ATOM    751  CB  TYR A  48     -14.671  -2.694   4.486  1.00  0.00           C  
ATOM    752  CG  TYR A  48     -15.713  -3.593   5.113  1.00  0.00           C  
ATOM    753  CD1 TYR A  48     -17.059  -3.455   4.797  1.00  0.00           C  
ATOM    754  CD2 TYR A  48     -15.353  -4.579   6.024  1.00  0.00           C  
ATOM    755  CE1 TYR A  48     -18.016  -4.273   5.367  1.00  0.00           C  
ATOM    756  CE2 TYR A  48     -16.302  -5.403   6.597  1.00  0.00           C  
ATOM    757  CZ  TYR A  48     -17.631  -5.246   6.266  1.00  0.00           C  
ATOM    758  OH  TYR A  48     -18.579  -6.063   6.837  1.00  0.00           O  
ATOM    759  H   TYR A  48     -13.179  -0.817   3.661  1.00  0.00           H  
ATOM    760  HA  TYR A  48     -15.369  -0.858   5.337  1.00  0.00           H  
ATOM    761  HB2 TYR A  48     -15.000  -2.454   3.487  1.00  0.00           H  
ATOM    762  HB3 TYR A  48     -13.746  -3.247   4.433  1.00  0.00           H  
ATOM    763  HD1 TYR A  48     -17.357  -2.692   4.091  1.00  0.00           H  
ATOM    764  HD2 TYR A  48     -14.310  -4.699   6.280  1.00  0.00           H  
ATOM    765  HE1 TYR A  48     -19.057  -4.151   5.108  1.00  0.00           H  
ATOM    766  HE2 TYR A  48     -16.001  -6.164   7.302  1.00  0.00           H  
ATOM    767  HH  TYR A  48     -18.236  -6.959   6.897  1.00  0.00           H  
ATOM    768  N   ASN A  49     -12.662  -2.082   6.769  1.00  0.00           N  
ATOM    769  CA  ASN A  49     -12.062  -2.413   8.055  1.00  0.00           C  
ATOM    770  C   ASN A  49     -10.593  -2.003   8.091  1.00  0.00           C  
ATOM    771  O   ASN A  49      -9.755  -2.706   8.653  1.00  0.00           O  
ATOM    772  CB  ASN A  49     -12.191  -3.913   8.330  1.00  0.00           C  
ATOM    773  CG  ASN A  49     -13.575  -4.294   8.816  1.00  0.00           C  
ATOM    774  OD1 ASN A  49     -14.281  -3.482   9.415  1.00  0.00           O  
ATOM    775  ND2 ASN A  49     -13.972  -5.535   8.559  1.00  0.00           N  
ATOM    776  H   ASN A  49     -12.113  -2.130   5.958  1.00  0.00           H  
ATOM    777  HA  ASN A  49     -12.594  -1.869   8.820  1.00  0.00           H  
ATOM    778  HB2 ASN A  49     -11.986  -4.458   7.421  1.00  0.00           H  
ATOM    779  HB3 ASN A  49     -11.473  -4.197   9.085  1.00  0.00           H  
ATOM    780 HD21 ASN A  49     -13.356  -6.127   8.078  1.00  0.00           H  
ATOM    781 HD22 ASN A  49     -14.863  -5.809   8.861  1.00  0.00           H  
ATOM    782  N   ASN A  50     -10.289  -0.858   7.487  1.00  0.00           N  
ATOM    783  CA  ASN A  50      -8.921  -0.354   7.449  1.00  0.00           C  
ATOM    784  C   ASN A  50      -7.947  -1.452   7.032  1.00  0.00           C  
ATOM    785  O   ASN A  50      -6.884  -1.612   7.631  1.00  0.00           O  
ATOM    786  CB  ASN A  50      -8.523   0.203   8.818  1.00  0.00           C  
ATOM    787  CG  ASN A  50      -7.679   1.459   8.707  1.00  0.00           C  
ATOM    788  OD1 ASN A  50      -7.909   2.439   9.416  1.00  0.00           O  
ATOM    789  ND2 ASN A  50      -6.696   1.434   7.816  1.00  0.00           N  
ATOM    790  H   ASN A  50     -11.000  -0.341   7.055  1.00  0.00           H  
ATOM    791  HA  ASN A  50      -8.881   0.442   6.721  1.00  0.00           H  
ATOM    792  HB2 ASN A  50      -9.417   0.443   9.376  1.00  0.00           H  
ATOM    793  HB3 ASN A  50      -7.958  -0.543   9.354  1.00  0.00           H  
ATOM    794 HD21 ASN A  50      -6.571   0.618   7.286  1.00  0.00           H  
ATOM    795 HD22 ASN A  50      -6.134   2.231   7.725  1.00  0.00           H  
ATOM    796  N   ALA A  51      -8.318  -2.204   6.002  1.00  0.00           N  
ATOM    797  CA  ALA A  51      -7.477  -3.284   5.503  1.00  0.00           C  
ATOM    798  C   ALA A  51      -6.419  -2.757   4.539  1.00  0.00           C  
ATOM    799  O   ALA A  51      -6.637  -1.764   3.846  1.00  0.00           O  
ATOM    800  CB  ALA A  51      -8.330  -4.347   4.823  1.00  0.00           C  
ATOM    801  H   ALA A  51      -9.178  -2.027   5.566  1.00  0.00           H  
ATOM    802  HA  ALA A  51      -6.983  -3.741   6.349  1.00  0.00           H  
ATOM    803  HB1 ALA A  51      -9.176  -4.582   5.451  1.00  0.00           H  
ATOM    804  HB2 ALA A  51      -8.678  -3.974   3.872  1.00  0.00           H  
ATOM    805  HB3 ALA A  51      -7.739  -5.237   4.668  1.00  0.00           H  
ATOM    806  N   VAL A  52      -5.272  -3.428   4.502  1.00  0.00           N  
ATOM    807  CA  VAL A  52      -4.180  -3.027   3.623  1.00  0.00           C  
ATOM    808  C   VAL A  52      -3.613  -4.224   2.869  1.00  0.00           C  
ATOM    809  O   VAL A  52      -2.929  -5.068   3.448  1.00  0.00           O  
ATOM    810  CB  VAL A  52      -3.046  -2.346   4.413  1.00  0.00           C  
ATOM    811  CG1 VAL A  52      -2.018  -1.750   3.463  1.00  0.00           C  
ATOM    812  CG2 VAL A  52      -3.608  -1.281   5.342  1.00  0.00           C  
ATOM    813  H   VAL A  52      -5.158  -4.212   5.079  1.00  0.00           H  
ATOM    814  HA  VAL A  52      -4.570  -2.316   2.909  1.00  0.00           H  
ATOM    815  HB  VAL A  52      -2.554  -3.096   5.015  1.00  0.00           H  
ATOM    816 HG11 VAL A  52      -1.072  -1.648   3.974  1.00  0.00           H  
ATOM    817 HG12 VAL A  52      -1.898  -2.397   2.607  1.00  0.00           H  
ATOM    818 HG13 VAL A  52      -2.354  -0.777   3.134  1.00  0.00           H  
ATOM    819 HG21 VAL A  52      -3.889  -1.734   6.280  1.00  0.00           H  
ATOM    820 HG22 VAL A  52      -2.857  -0.525   5.517  1.00  0.00           H  
ATOM    821 HG23 VAL A  52      -4.476  -0.827   4.886  1.00  0.00           H  
ATOM    822  N   ASP A  53      -3.901  -4.291   1.574  1.00  0.00           N  
ATOM    823  CA  ASP A  53      -3.418  -5.384   0.739  1.00  0.00           C  
ATOM    824  C   ASP A  53      -1.975  -5.143   0.308  1.00  0.00           C  
ATOM    825  O   ASP A  53      -1.523  -4.000   0.232  1.00  0.00           O  
ATOM    826  CB  ASP A  53      -4.311  -5.546  -0.493  1.00  0.00           C  
ATOM    827  CG  ASP A  53      -5.152  -6.806  -0.437  1.00  0.00           C  
ATOM    828  OD1 ASP A  53      -5.661  -7.133   0.655  1.00  0.00           O  
ATOM    829  OD2 ASP A  53      -5.301  -7.467  -1.487  1.00  0.00           O  
ATOM    830  H   ASP A  53      -4.451  -3.587   1.170  1.00  0.00           H  
ATOM    831  HA  ASP A  53      -3.460  -6.291   1.323  1.00  0.00           H  
ATOM    832  HB2 ASP A  53      -4.976  -4.696  -0.562  1.00  0.00           H  
ATOM    833  HB3 ASP A  53      -3.692  -5.586  -1.376  1.00  0.00           H  
ATOM    834  N   CYS A  54      -1.258  -6.226   0.028  1.00  0.00           N  
ATOM    835  CA  CYS A  54       0.135  -6.132  -0.393  1.00  0.00           C  
ATOM    836  C   CYS A  54       0.414  -7.071  -1.562  1.00  0.00           C  
ATOM    837  O   CYS A  54      -0.043  -8.214  -1.576  1.00  0.00           O  
ATOM    838  CB  CYS A  54       1.066  -6.461   0.775  1.00  0.00           C  
ATOM    839  SG  CYS A  54       0.323  -6.209   2.404  1.00  0.00           S  
ATOM    840  H   CYS A  54      -1.675  -7.110   0.108  1.00  0.00           H  
ATOM    841  HA  CYS A  54       0.316  -5.116  -0.712  1.00  0.00           H  
ATOM    842  HB2 CYS A  54       1.364  -7.497   0.706  1.00  0.00           H  
ATOM    843  HB3 CYS A  54       1.944  -5.837   0.712  1.00  0.00           H  
ATOM    844  HG  CYS A  54      -0.425  -5.119   2.348  1.00  0.00           H  
ATOM    845  N   ASP A  55       1.164  -6.581  -2.542  1.00  0.00           N  
ATOM    846  CA  ASP A  55       1.503  -7.376  -3.717  1.00  0.00           C  
ATOM    847  C   ASP A  55       2.094  -8.723  -3.309  1.00  0.00           C  
ATOM    848  O   ASP A  55       1.668  -9.770  -3.797  1.00  0.00           O  
ATOM    849  CB  ASP A  55       2.493  -6.619  -4.604  1.00  0.00           C  
ATOM    850  CG  ASP A  55       2.538  -7.163  -6.018  1.00  0.00           C  
ATOM    851  OD1 ASP A  55       2.852  -8.359  -6.183  1.00  0.00           O  
ATOM    852  OD2 ASP A  55       2.259  -6.390  -6.960  1.00  0.00           O  
ATOM    853  H   ASP A  55       1.499  -5.662  -2.473  1.00  0.00           H  
ATOM    854  HA  ASP A  55       0.596  -7.549  -4.274  1.00  0.00           H  
ATOM    855  HB2 ASP A  55       2.205  -5.578  -4.647  1.00  0.00           H  
ATOM    856  HB3 ASP A  55       3.482  -6.697  -4.176  1.00  0.00           H  
TER     857      ASP A  55                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ALA A   1     -16.477  -0.057   0.511  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -15.586   0.625  -0.419  1.00  0.00           C  
ATOM      3  C   ALA A   1     -14.133   0.233  -0.175  1.00  0.00           C  
ATOM      4  O   ALA A   1     -13.797  -0.330   0.867  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -15.755   2.132  -0.302  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -16.649   0.343   1.388  1.00  0.00           H  
ATOM      7  HA  ALA A   1     -15.864   0.334  -1.423  1.00  0.00           H  
ATOM      8  HB1 ALA A   1     -16.551   2.352   0.394  1.00  0.00           H  
ATOM      9  HB2 ALA A   1     -14.834   2.571   0.053  1.00  0.00           H  
ATOM     10  HB3 ALA A   1     -16.000   2.544  -1.270  1.00  0.00           H  
ATOM     11  N   LYS A   2     -13.273   0.533  -1.143  1.00  0.00           N  
ATOM     12  CA  LYS A   2     -11.855   0.212  -1.035  1.00  0.00           C  
ATOM     13  C   LYS A   2     -11.028   1.076  -1.980  1.00  0.00           C  
ATOM     14  O   LYS A   2     -11.574   1.821  -2.795  1.00  0.00           O  
ATOM     15  CB  LYS A   2     -11.621  -1.269  -1.343  1.00  0.00           C  
ATOM     16  CG  LYS A   2     -11.964  -1.654  -2.772  1.00  0.00           C  
ATOM     17  CD  LYS A   2     -13.455  -1.904  -2.938  1.00  0.00           C  
ATOM     18  CE  LYS A   2     -13.722  -3.101  -3.838  1.00  0.00           C  
ATOM     19  NZ  LYS A   2     -15.178  -3.305  -4.072  1.00  0.00           N  
ATOM     20  H   LYS A   2     -13.602   0.981  -1.952  1.00  0.00           H  
ATOM     21  HA  LYS A   2     -11.546   0.412  -0.020  1.00  0.00           H  
ATOM     22  HB2 LYS A   2     -10.580  -1.500  -1.171  1.00  0.00           H  
ATOM     23  HB3 LYS A   2     -12.228  -1.864  -0.676  1.00  0.00           H  
ATOM     24  HG2 LYS A   2     -11.669  -0.853  -3.432  1.00  0.00           H  
ATOM     25  HG3 LYS A   2     -11.427  -2.555  -3.031  1.00  0.00           H  
ATOM     26  HD2 LYS A   2     -13.890  -2.094  -1.968  1.00  0.00           H  
ATOM     27  HD3 LYS A   2     -13.911  -1.027  -3.375  1.00  0.00           H  
ATOM     28  HE2 LYS A   2     -13.233  -2.938  -4.787  1.00  0.00           H  
ATOM     29  HE3 LYS A   2     -13.313  -3.985  -3.370  1.00  0.00           H  
ATOM     30  HZ1 LYS A   2     -15.710  -3.116  -3.199  1.00  0.00           H  
ATOM     31  HZ2 LYS A   2     -15.357  -4.286  -4.371  1.00  0.00           H  
ATOM     32  HZ3 LYS A   2     -15.514  -2.661  -4.817  1.00  0.00           H  
ATOM     33  N   TYR A   3      -9.708   0.971  -1.869  1.00  0.00           N  
ATOM     34  CA  TYR A   3      -8.806   1.744  -2.714  1.00  0.00           C  
ATOM     35  C   TYR A   3      -7.755   0.843  -3.356  1.00  0.00           C  
ATOM     36  O   TYR A   3      -7.568  -0.303  -2.947  1.00  0.00           O  
ATOM     37  CB  TYR A   3      -8.123   2.840  -1.896  1.00  0.00           C  
ATOM     38  CG  TYR A   3      -9.091   3.780  -1.213  1.00  0.00           C  
ATOM     39  CD1 TYR A   3      -9.753   3.402  -0.052  1.00  0.00           C  
ATOM     40  CD2 TYR A   3      -9.342   5.045  -1.729  1.00  0.00           C  
ATOM     41  CE1 TYR A   3     -10.640   4.257   0.574  1.00  0.00           C  
ATOM     42  CE2 TYR A   3     -10.227   5.906  -1.108  1.00  0.00           C  
ATOM     43  CZ  TYR A   3     -10.873   5.508   0.043  1.00  0.00           C  
ATOM     44  OH  TYR A   3     -11.754   6.362   0.665  1.00  0.00           O  
ATOM     45  H   TYR A   3      -9.332   0.360  -1.201  1.00  0.00           H  
ATOM     46  HA  TYR A   3      -9.395   2.204  -3.494  1.00  0.00           H  
ATOM     47  HB2 TYR A   3      -7.511   2.384  -1.134  1.00  0.00           H  
ATOM     48  HB3 TYR A   3      -7.494   3.429  -2.549  1.00  0.00           H  
ATOM     49  HD1 TYR A   3      -9.568   2.422   0.362  1.00  0.00           H  
ATOM     50  HD2 TYR A   3      -8.835   5.355  -2.631  1.00  0.00           H  
ATOM     51  HE1 TYR A   3     -11.146   3.945   1.477  1.00  0.00           H  
ATOM     52  HE2 TYR A   3     -10.410   6.886  -1.524  1.00  0.00           H  
ATOM     53  HH  TYR A   3     -11.821   6.131   1.594  1.00  0.00           H  
ATOM     54  N   THR A   4      -7.070   1.371  -4.365  1.00  0.00           N  
ATOM     55  CA  THR A   4      -6.038   0.616  -5.065  1.00  0.00           C  
ATOM     56  C   THR A   4      -4.901   1.527  -5.516  1.00  0.00           C  
ATOM     57  O   THR A   4      -5.136   2.599  -6.072  1.00  0.00           O  
ATOM     58  CB  THR A   4      -6.612  -0.115  -6.294  1.00  0.00           C  
ATOM     59  OG1 THR A   4      -5.620  -0.980  -6.857  1.00  0.00           O  
ATOM     60  CG2 THR A   4      -7.082   0.878  -7.344  1.00  0.00           C  
ATOM     61  H   THR A   4      -7.265   2.290  -4.646  1.00  0.00           H  
ATOM     62  HA  THR A   4      -5.645  -0.123  -4.384  1.00  0.00           H  
ATOM     63  HB  THR A   4      -7.458  -0.708  -5.977  1.00  0.00           H  
ATOM     64  HG1 THR A   4      -5.064  -0.479  -7.459  1.00  0.00           H  
ATOM     65 HG21 THR A   4      -7.556   0.347  -8.157  1.00  0.00           H  
ATOM     66 HG22 THR A   4      -6.235   1.431  -7.722  1.00  0.00           H  
ATOM     67 HG23 THR A   4      -7.790   1.564  -6.901  1.00  0.00           H  
ATOM     68  N   GLY A   5      -3.668   1.092  -5.273  1.00  0.00           N  
ATOM     69  CA  GLY A   5      -2.514   1.880  -5.662  1.00  0.00           C  
ATOM     70  C   GLY A   5      -1.302   1.022  -5.966  1.00  0.00           C  
ATOM     71  O   GLY A   5      -1.418  -0.027  -6.600  1.00  0.00           O  
ATOM     72  H   GLY A   5      -3.542   0.229  -4.827  1.00  0.00           H  
ATOM     73  HA2 GLY A   5      -2.764   2.457  -6.540  1.00  0.00           H  
ATOM     74  HA3 GLY A   5      -2.268   2.558  -4.857  1.00  0.00           H  
ATOM     75  N   LYS A   6      -0.135   1.469  -5.516  1.00  0.00           N  
ATOM     76  CA  LYS A   6       1.105   0.736  -5.743  1.00  0.00           C  
ATOM     77  C   LYS A   6       2.039   0.862  -4.544  1.00  0.00           C  
ATOM     78  O   LYS A   6       1.800   1.663  -3.639  1.00  0.00           O  
ATOM     79  CB  LYS A   6       1.803   1.252  -7.003  1.00  0.00           C  
ATOM     80  CG  LYS A   6       0.842   1.729  -8.079  1.00  0.00           C  
ATOM     81  CD  LYS A   6       1.564   2.010  -9.386  1.00  0.00           C  
ATOM     82  CE  LYS A   6       2.086   3.438  -9.438  1.00  0.00           C  
ATOM     83  NZ  LYS A   6       0.979   4.431  -9.521  1.00  0.00           N  
ATOM     84  H   LYS A   6      -0.106   2.313  -5.016  1.00  0.00           H  
ATOM     85  HA  LYS A   6       0.854  -0.304  -5.881  1.00  0.00           H  
ATOM     86  HB2 LYS A   6       2.445   2.078  -6.733  1.00  0.00           H  
ATOM     87  HB3 LYS A   6       2.408   0.457  -7.416  1.00  0.00           H  
ATOM     88  HG2 LYS A   6       0.098   0.963  -8.249  1.00  0.00           H  
ATOM     89  HG3 LYS A   6       0.359   2.634  -7.742  1.00  0.00           H  
ATOM     90  HD2 LYS A   6       2.397   1.331  -9.481  1.00  0.00           H  
ATOM     91  HD3 LYS A   6       0.877   1.858 -10.207  1.00  0.00           H  
ATOM     92  HE2 LYS A   6       2.662   3.629  -8.545  1.00  0.00           H  
ATOM     93  HE3 LYS A   6       2.720   3.545 -10.305  1.00  0.00           H  
ATOM     94  HZ1 LYS A   6       0.083   3.993  -9.225  1.00  0.00           H  
ATOM     95  HZ2 LYS A   6       0.880   4.774 -10.498  1.00  0.00           H  
ATOM     96  HZ3 LYS A   6       1.178   5.241  -8.900  1.00  0.00           H  
ATOM     97  N   CYS A   7       3.105   0.069  -4.544  1.00  0.00           N  
ATOM     98  CA  CYS A   7       4.076   0.092  -3.455  1.00  0.00           C  
ATOM     99  C   CYS A   7       5.501   0.073  -3.999  1.00  0.00           C  
ATOM    100  O   CYS A   7       5.763  -0.478  -5.068  1.00  0.00           O  
ATOM    101  CB  CYS A   7       3.857  -1.099  -2.523  1.00  0.00           C  
ATOM    102  SG  CYS A   7       3.524  -2.657  -3.379  1.00  0.00           S  
ATOM    103  H   CYS A   7       3.242  -0.548  -5.293  1.00  0.00           H  
ATOM    104  HA  CYS A   7       3.928   1.006  -2.901  1.00  0.00           H  
ATOM    105  HB2 CYS A   7       4.739  -1.240  -1.918  1.00  0.00           H  
ATOM    106  HB3 CYS A   7       3.015  -0.891  -1.877  1.00  0.00           H  
ATOM    107  HG  CYS A   7       2.784  -2.387  -4.444  1.00  0.00           H  
ATOM    108  N   THR A   8       6.421   0.680  -3.254  1.00  0.00           N  
ATOM    109  CA  THR A   8       7.819   0.734  -3.662  1.00  0.00           C  
ATOM    110  C   THR A   8       8.591  -0.473  -3.141  1.00  0.00           C  
ATOM    111  O   THR A   8       8.299  -0.994  -2.065  1.00  0.00           O  
ATOM    112  CB  THR A   8       8.500   2.021  -3.160  1.00  0.00           C  
ATOM    113  OG1 THR A   8       7.617   2.735  -2.289  1.00  0.00           O  
ATOM    114  CG2 THR A   8       8.902   2.912  -4.325  1.00  0.00           C  
ATOM    115  H   THR A   8       6.150   1.100  -2.413  1.00  0.00           H  
ATOM    116  HA  THR A   8       7.852   0.732  -4.742  1.00  0.00           H  
ATOM    117  HB  THR A   8       9.391   1.748  -2.612  1.00  0.00           H  
ATOM    118  HG1 THR A   8       8.120   3.369  -1.771  1.00  0.00           H  
ATOM    119 HG21 THR A   8       8.661   3.938  -4.093  1.00  0.00           H  
ATOM    120 HG22 THR A   8       8.364   2.608  -5.212  1.00  0.00           H  
ATOM    121 HG23 THR A   8       9.964   2.822  -4.499  1.00  0.00           H  
ATOM    122  N   LYS A   9       9.579  -0.914  -3.912  1.00  0.00           N  
ATOM    123  CA  LYS A   9      10.397  -2.060  -3.529  1.00  0.00           C  
ATOM    124  C   LYS A   9      11.017  -1.848  -2.151  1.00  0.00           C  
ATOM    125  O   LYS A   9      10.584  -2.446  -1.166  1.00  0.00           O  
ATOM    126  CB  LYS A   9      11.498  -2.297  -4.565  1.00  0.00           C  
ATOM    127  CG  LYS A   9      11.182  -3.417  -5.541  1.00  0.00           C  
ATOM    128  CD  LYS A   9      12.446  -3.983  -6.167  1.00  0.00           C  
ATOM    129  CE  LYS A   9      12.816  -3.241  -7.443  1.00  0.00           C  
ATOM    130  NZ  LYS A   9      14.217  -2.738  -7.404  1.00  0.00           N  
ATOM    131  H   LYS A   9       9.765  -0.458  -4.760  1.00  0.00           H  
ATOM    132  HA  LYS A   9       9.755  -2.928  -3.492  1.00  0.00           H  
ATOM    133  HB2 LYS A   9      11.647  -1.388  -5.129  1.00  0.00           H  
ATOM    134  HB3 LYS A   9      12.413  -2.545  -4.048  1.00  0.00           H  
ATOM    135  HG2 LYS A   9      10.669  -4.208  -5.015  1.00  0.00           H  
ATOM    136  HG3 LYS A   9      10.545  -3.031  -6.324  1.00  0.00           H  
ATOM    137  HD2 LYS A   9      13.259  -3.891  -5.462  1.00  0.00           H  
ATOM    138  HD3 LYS A   9      12.285  -5.025  -6.401  1.00  0.00           H  
ATOM    139  HE2 LYS A   9      12.708  -3.914  -8.279  1.00  0.00           H  
ATOM    140  HE3 LYS A   9      12.146  -2.404  -7.565  1.00  0.00           H  
ATOM    141  HZ1 LYS A   9      14.863  -3.449  -7.802  1.00  0.00           H  
ATOM    142  HZ2 LYS A   9      14.499  -2.540  -6.423  1.00  0.00           H  
ATOM    143  HZ3 LYS A   9      14.298  -1.863  -7.959  1.00  0.00           H  
ATOM    144  N   SER A  10      12.033  -0.993  -2.090  1.00  0.00           N  
ATOM    145  CA  SER A  10      12.714  -0.705  -0.834  1.00  0.00           C  
ATOM    146  C   SER A  10      11.738  -0.149   0.198  1.00  0.00           C  
ATOM    147  O   SER A  10      11.862  -0.414   1.395  1.00  0.00           O  
ATOM    148  CB  SER A  10      13.853   0.291  -1.063  1.00  0.00           C  
ATOM    149  OG  SER A  10      13.353   1.601  -1.263  1.00  0.00           O  
ATOM    150  H   SER A  10      12.333  -0.548  -2.910  1.00  0.00           H  
ATOM    151  HA  SER A  10      13.127  -1.631  -0.460  1.00  0.00           H  
ATOM    152  HB2 SER A  10      14.504   0.295  -0.202  1.00  0.00           H  
ATOM    153  HB3 SER A  10      14.415  -0.005  -1.938  1.00  0.00           H  
ATOM    154  HG  SER A  10      13.672   2.176  -0.564  1.00  0.00           H  
ATOM    155  N   LYS A  11      10.766   0.624  -0.272  1.00  0.00           N  
ATOM    156  CA  LYS A  11       9.767   1.219   0.607  1.00  0.00           C  
ATOM    157  C   LYS A  11       8.412   0.539   0.429  1.00  0.00           C  
ATOM    158  O   LYS A  11       7.628   0.917  -0.440  1.00  0.00           O  
ATOM    159  CB  LYS A  11       9.638   2.718   0.328  1.00  0.00           C  
ATOM    160  CG  LYS A  11      10.239   3.593   1.415  1.00  0.00           C  
ATOM    161  CD  LYS A  11      11.368   4.456   0.875  1.00  0.00           C  
ATOM    162  CE  LYS A  11      12.516   4.555   1.868  1.00  0.00           C  
ATOM    163  NZ  LYS A  11      13.229   5.858   1.764  1.00  0.00           N  
ATOM    164  H   LYS A  11      10.719   0.799  -1.235  1.00  0.00           H  
ATOM    165  HA  LYS A  11      10.094   1.078   1.626  1.00  0.00           H  
ATOM    166  HB2 LYS A  11      10.137   2.943  -0.603  1.00  0.00           H  
ATOM    167  HB3 LYS A  11       8.591   2.965   0.235  1.00  0.00           H  
ATOM    168  HG2 LYS A  11       9.469   4.235   1.815  1.00  0.00           H  
ATOM    169  HG3 LYS A  11      10.626   2.959   2.201  1.00  0.00           H  
ATOM    170  HD2 LYS A  11      11.735   4.020  -0.041  1.00  0.00           H  
ATOM    171  HD3 LYS A  11      10.987   5.448   0.679  1.00  0.00           H  
ATOM    172  HE2 LYS A  11      12.122   4.448   2.867  1.00  0.00           H  
ATOM    173  HE3 LYS A  11      13.215   3.755   1.670  1.00  0.00           H  
ATOM    174  HZ1 LYS A  11      12.578   6.594   1.423  1.00  0.00           H  
ATOM    175  HZ2 LYS A  11      14.023   5.777   1.097  1.00  0.00           H  
ATOM    176  HZ3 LYS A  11      13.598   6.138   2.693  1.00  0.00           H  
ATOM    177  N   ASN A  12       8.144  -0.464   1.257  1.00  0.00           N  
ATOM    178  CA  ASN A  12       6.884  -1.194   1.192  1.00  0.00           C  
ATOM    179  C   ASN A  12       5.766  -0.414   1.876  1.00  0.00           C  
ATOM    180  O   ASN A  12       5.316  -0.779   2.962  1.00  0.00           O  
ATOM    181  CB  ASN A  12       7.033  -2.571   1.843  1.00  0.00           C  
ATOM    182  CG  ASN A  12       5.723  -3.332   1.894  1.00  0.00           C  
ATOM    183  OD1 ASN A  12       4.926  -3.281   0.956  1.00  0.00           O  
ATOM    184  ND2 ASN A  12       5.493  -4.043   2.991  1.00  0.00           N  
ATOM    185  H   ASN A  12       8.810  -0.720   1.930  1.00  0.00           H  
ATOM    186  HA  ASN A  12       6.631  -1.325   0.150  1.00  0.00           H  
ATOM    187  HB2 ASN A  12       7.745  -3.155   1.277  1.00  0.00           H  
ATOM    188  HB3 ASN A  12       7.397  -2.448   2.852  1.00  0.00           H  
ATOM    189 HD21 ASN A  12       6.173  -4.037   3.698  1.00  0.00           H  
ATOM    190 HD22 ASN A  12       4.654  -4.545   3.051  1.00  0.00           H  
ATOM    191  N   GLU A  13       5.322   0.661   1.233  1.00  0.00           N  
ATOM    192  CA  GLU A  13       4.257   1.492   1.780  1.00  0.00           C  
ATOM    193  C   GLU A  13       3.264   1.892   0.692  1.00  0.00           C  
ATOM    194  O   GLU A  13       3.649   2.142  -0.452  1.00  0.00           O  
ATOM    195  CB  GLU A  13       4.843   2.745   2.436  1.00  0.00           C  
ATOM    196  CG  GLU A  13       5.251   3.818   1.441  1.00  0.00           C  
ATOM    197  CD  GLU A  13       6.556   4.494   1.815  1.00  0.00           C  
ATOM    198  OE1 GLU A  13       6.928   4.448   3.006  1.00  0.00           O  
ATOM    199  OE2 GLU A  13       7.203   5.071   0.916  1.00  0.00           O  
ATOM    200  H   GLU A  13       5.721   0.901   0.370  1.00  0.00           H  
ATOM    201  HA  GLU A  13       3.737   0.915   2.529  1.00  0.00           H  
ATOM    202  HB2 GLU A  13       4.106   3.164   3.105  1.00  0.00           H  
ATOM    203  HB3 GLU A  13       5.715   2.463   3.006  1.00  0.00           H  
ATOM    204  HG2 GLU A  13       5.366   3.364   0.468  1.00  0.00           H  
ATOM    205  HG3 GLU A  13       4.473   4.567   1.398  1.00  0.00           H  
ATOM    206  N   CYS A  14       1.988   1.949   1.055  1.00  0.00           N  
ATOM    207  CA  CYS A  14       0.940   2.317   0.110  1.00  0.00           C  
ATOM    208  C   CYS A  14       0.775   3.832   0.042  1.00  0.00           C  
ATOM    209  O   CYS A  14       0.415   4.473   1.030  1.00  0.00           O  
ATOM    210  CB  CYS A  14      -0.386   1.665   0.507  1.00  0.00           C  
ATOM    211  SG  CYS A  14      -1.757   2.041  -0.609  1.00  0.00           S  
ATOM    212  H   CYS A  14       1.744   1.739   1.981  1.00  0.00           H  
ATOM    213  HA  CYS A  14       1.231   1.955  -0.865  1.00  0.00           H  
ATOM    214  HB2 CYS A  14      -0.259   0.593   0.522  1.00  0.00           H  
ATOM    215  HB3 CYS A  14      -0.662   2.002   1.495  1.00  0.00           H  
ATOM    216  HG  CYS A  14      -2.804   2.377   0.130  1.00  0.00           H  
ATOM    217  N   LYS A  15       1.042   4.399  -1.128  1.00  0.00           N  
ATOM    218  CA  LYS A  15       0.925   5.839  -1.327  1.00  0.00           C  
ATOM    219  C   LYS A  15      -0.340   6.179  -2.110  1.00  0.00           C  
ATOM    220  O   LYS A  15      -0.274   6.768  -3.189  1.00  0.00           O  
ATOM    221  CB  LYS A  15       2.153   6.376  -2.064  1.00  0.00           C  
ATOM    222  CG  LYS A  15       2.408   5.694  -3.398  1.00  0.00           C  
ATOM    223  CD  LYS A  15       3.538   4.683  -3.301  1.00  0.00           C  
ATOM    224  CE  LYS A  15       4.084   4.325  -4.674  1.00  0.00           C  
ATOM    225  NZ  LYS A  15       4.974   5.390  -5.213  1.00  0.00           N  
ATOM    226  H   LYS A  15       1.325   3.835  -1.879  1.00  0.00           H  
ATOM    227  HA  LYS A  15       0.867   6.305  -0.354  1.00  0.00           H  
ATOM    228  HB2 LYS A  15       2.019   7.432  -2.243  1.00  0.00           H  
ATOM    229  HB3 LYS A  15       3.023   6.233  -1.440  1.00  0.00           H  
ATOM    230  HG2 LYS A  15       1.509   5.183  -3.709  1.00  0.00           H  
ATOM    231  HG3 LYS A  15       2.669   6.444  -4.130  1.00  0.00           H  
ATOM    232  HD2 LYS A  15       4.336   5.104  -2.707  1.00  0.00           H  
ATOM    233  HD3 LYS A  15       3.167   3.786  -2.825  1.00  0.00           H  
ATOM    234  HE2 LYS A  15       4.644   3.406  -4.595  1.00  0.00           H  
ATOM    235  HE3 LYS A  15       3.254   4.183  -5.351  1.00  0.00           H  
ATOM    236  HZ1 LYS A  15       5.107   5.261  -6.237  1.00  0.00           H  
ATOM    237  HZ2 LYS A  15       5.902   5.350  -4.745  1.00  0.00           H  
ATOM    238  HZ3 LYS A  15       4.553   6.326  -5.044  1.00  0.00           H  
ATOM    239  N   TYR A  16      -1.490   5.806  -1.558  1.00  0.00           N  
ATOM    240  CA  TYR A  16      -2.768   6.071  -2.205  1.00  0.00           C  
ATOM    241  C   TYR A  16      -3.344   7.408  -1.748  1.00  0.00           C  
ATOM    242  O   TYR A  16      -2.686   8.173  -1.042  1.00  0.00           O  
ATOM    243  CB  TYR A  16      -3.760   4.947  -1.902  1.00  0.00           C  
ATOM    244  CG  TYR A  16      -4.407   5.060  -0.541  1.00  0.00           C  
ATOM    245  CD1 TYR A  16      -3.697   4.756   0.615  1.00  0.00           C  
ATOM    246  CD2 TYR A  16      -5.728   5.472  -0.409  1.00  0.00           C  
ATOM    247  CE1 TYR A  16      -4.284   4.858   1.862  1.00  0.00           C  
ATOM    248  CE2 TYR A  16      -6.322   5.578   0.834  1.00  0.00           C  
ATOM    249  CZ  TYR A  16      -5.597   5.269   1.966  1.00  0.00           C  
ATOM    250  OH  TYR A  16      -6.185   5.372   3.205  1.00  0.00           O  
ATOM    251  H   TYR A  16      -1.477   5.340  -0.696  1.00  0.00           H  
ATOM    252  HA  TYR A  16      -2.600   6.110  -3.272  1.00  0.00           H  
ATOM    253  HB2 TYR A  16      -4.544   4.958  -2.643  1.00  0.00           H  
ATOM    254  HB3 TYR A  16      -3.243   3.999  -1.947  1.00  0.00           H  
ATOM    255  HD1 TYR A  16      -2.669   4.435   0.530  1.00  0.00           H  
ATOM    256  HD2 TYR A  16      -6.293   5.713  -1.298  1.00  0.00           H  
ATOM    257  HE1 TYR A  16      -3.716   4.616   2.748  1.00  0.00           H  
ATOM    258  HE2 TYR A  16      -7.350   5.900   0.916  1.00  0.00           H  
ATOM    259  HH  TYR A  16      -6.739   4.605   3.361  1.00  0.00           H  
ATOM    260  N   LYS A  17      -4.578   7.684  -2.156  1.00  0.00           N  
ATOM    261  CA  LYS A  17      -5.246   8.927  -1.788  1.00  0.00           C  
ATOM    262  C   LYS A  17      -6.607   8.647  -1.158  1.00  0.00           C  
ATOM    263  O   LYS A  17      -7.436   7.946  -1.734  1.00  0.00           O  
ATOM    264  CB  LYS A  17      -5.416   9.821  -3.017  1.00  0.00           C  
ATOM    265  CG  LYS A  17      -4.105  10.171  -3.701  1.00  0.00           C  
ATOM    266  CD  LYS A  17      -4.334  11.000  -4.954  1.00  0.00           C  
ATOM    267  CE  LYS A  17      -3.246  10.756  -5.989  1.00  0.00           C  
ATOM    268  NZ  LYS A  17      -3.666   9.755  -7.008  1.00  0.00           N  
ATOM    269  H   LYS A  17      -5.053   7.034  -2.716  1.00  0.00           H  
ATOM    270  HA  LYS A  17      -4.626   9.436  -1.066  1.00  0.00           H  
ATOM    271  HB2 LYS A  17      -6.047   9.314  -3.733  1.00  0.00           H  
ATOM    272  HB3 LYS A  17      -5.897  10.741  -2.715  1.00  0.00           H  
ATOM    273  HG2 LYS A  17      -3.492  10.737  -3.015  1.00  0.00           H  
ATOM    274  HG3 LYS A  17      -3.596   9.257  -3.972  1.00  0.00           H  
ATOM    275  HD2 LYS A  17      -5.289  10.734  -5.382  1.00  0.00           H  
ATOM    276  HD3 LYS A  17      -4.335  12.048  -4.687  1.00  0.00           H  
ATOM    277  HE2 LYS A  17      -3.022  11.688  -6.483  1.00  0.00           H  
ATOM    278  HE3 LYS A  17      -2.362  10.395  -5.484  1.00  0.00           H  
ATOM    279  HZ1 LYS A  17      -4.387  10.165  -7.636  1.00  0.00           H  
ATOM    280  HZ2 LYS A  17      -4.064   8.915  -6.542  1.00  0.00           H  
ATOM    281  HZ3 LYS A  17      -2.848   9.464  -7.581  1.00  0.00           H  
ATOM    282  N   ASN A  18      -6.830   9.203   0.029  1.00  0.00           N  
ATOM    283  CA  ASN A  18      -8.091   9.014   0.737  1.00  0.00           C  
ATOM    284  C   ASN A  18      -8.842  10.335   0.871  1.00  0.00           C  
ATOM    285  O   ASN A  18      -8.290  11.404   0.612  1.00  0.00           O  
ATOM    286  CB  ASN A  18      -7.837   8.415   2.122  1.00  0.00           C  
ATOM    287  CG  ASN A  18      -7.563   9.476   3.170  1.00  0.00           C  
ATOM    288  OD1 ASN A  18      -8.369   9.695   4.074  1.00  0.00           O  
ATOM    289  ND2 ASN A  18      -6.419  10.141   3.051  1.00  0.00           N  
ATOM    290  H   ASN A  18      -6.129   9.753   0.439  1.00  0.00           H  
ATOM    291  HA  ASN A  18      -8.693   8.327   0.162  1.00  0.00           H  
ATOM    292  HB2 ASN A  18      -8.707   7.851   2.428  1.00  0.00           H  
ATOM    293  HB3 ASN A  18      -6.985   7.755   2.072  1.00  0.00           H  
ATOM    294 HD21 ASN A  18      -5.826   9.914   2.307  1.00  0.00           H  
ATOM    295 HD22 ASN A  18      -6.216  10.833   3.716  1.00  0.00           H  
ATOM    296  N   ASP A  19     -10.103  10.252   1.279  1.00  0.00           N  
ATOM    297  CA  ASP A  19     -10.932  11.442   1.450  1.00  0.00           C  
ATOM    298  C   ASP A  19     -11.307  12.041   0.099  1.00  0.00           C  
ATOM    299  O   ASP A  19     -12.463  11.983  -0.317  1.00  0.00           O  
ATOM    300  CB  ASP A  19     -10.198  12.481   2.298  1.00  0.00           C  
ATOM    301  CG  ASP A  19     -11.145  13.472   2.948  1.00  0.00           C  
ATOM    302  OD1 ASP A  19     -11.888  14.151   2.211  1.00  0.00           O  
ATOM    303  OD2 ASP A  19     -11.142  13.566   4.193  1.00  0.00           O  
ATOM    304  H   ASP A  19     -10.488   9.371   1.471  1.00  0.00           H  
ATOM    305  HA  ASP A  19     -11.834  11.145   1.963  1.00  0.00           H  
ATOM    306  HB2 ASP A  19      -9.645  11.976   3.078  1.00  0.00           H  
ATOM    307  HB3 ASP A  19      -9.509  13.028   1.671  1.00  0.00           H  
ATOM    308  N   ALA A  20     -10.321  12.619  -0.580  1.00  0.00           N  
ATOM    309  CA  ALA A  20     -10.548  13.228  -1.885  1.00  0.00           C  
ATOM    310  C   ALA A  20      -9.254  13.800  -2.456  1.00  0.00           C  
ATOM    311  O   ALA A  20      -9.249  14.874  -3.053  1.00  0.00           O  
ATOM    312  CB  ALA A  20     -11.607  14.317  -1.782  1.00  0.00           C  
ATOM    313  H   ALA A  20      -9.419  12.634  -0.195  1.00  0.00           H  
ATOM    314  HA  ALA A  20     -10.917  12.463  -2.552  1.00  0.00           H  
ATOM    315  HB1 ALA A  20     -12.576  13.861  -1.644  1.00  0.00           H  
ATOM    316  HB2 ALA A  20     -11.386  14.956  -0.940  1.00  0.00           H  
ATOM    317  HB3 ALA A  20     -11.608  14.903  -2.689  1.00  0.00           H  
ATOM    318  N   GLY A  21      -8.157  13.072  -2.268  1.00  0.00           N  
ATOM    319  CA  GLY A  21      -6.873  13.522  -2.769  1.00  0.00           C  
ATOM    320  C   GLY A  21      -5.836  13.659  -1.671  1.00  0.00           C  
ATOM    321  O   GLY A  21      -4.738  14.166  -1.903  1.00  0.00           O  
ATOM    322  H   GLY A  21      -8.221  12.221  -1.784  1.00  0.00           H  
ATOM    323  HA2 GLY A  21      -6.515  12.813  -3.501  1.00  0.00           H  
ATOM    324  HA3 GLY A  21      -7.002  14.482  -3.247  1.00  0.00           H  
ATOM    325  N   LYS A  22      -6.186  13.209  -0.471  1.00  0.00           N  
ATOM    326  CA  LYS A  22      -5.279  13.283   0.668  1.00  0.00           C  
ATOM    327  C   LYS A  22      -4.255  12.155   0.623  1.00  0.00           C  
ATOM    328  O   LYS A  22      -4.586  10.993   0.863  1.00  0.00           O  
ATOM    329  CB  LYS A  22      -6.068  13.219   1.978  1.00  0.00           C  
ATOM    330  CG  LYS A  22      -6.016  14.506   2.784  1.00  0.00           C  
ATOM    331  CD  LYS A  22      -4.954  14.444   3.869  1.00  0.00           C  
ATOM    332  CE  LYS A  22      -5.565  14.150   5.230  1.00  0.00           C  
ATOM    333  NZ  LYS A  22      -4.892  14.912   6.317  1.00  0.00           N  
ATOM    334  H   LYS A  22      -7.075  12.815  -0.349  1.00  0.00           H  
ATOM    335  HA  LYS A  22      -4.759  14.228   0.617  1.00  0.00           H  
ATOM    336  HB2 LYS A  22      -7.101  13.001   1.752  1.00  0.00           H  
ATOM    337  HB3 LYS A  22      -5.666  12.422   2.588  1.00  0.00           H  
ATOM    338  HG2 LYS A  22      -5.788  15.326   2.118  1.00  0.00           H  
ATOM    339  HG3 LYS A  22      -6.980  14.671   3.244  1.00  0.00           H  
ATOM    340  HD2 LYS A  22      -4.250  13.662   3.626  1.00  0.00           H  
ATOM    341  HD3 LYS A  22      -4.440  15.394   3.911  1.00  0.00           H  
ATOM    342  HE2 LYS A  22      -6.610  14.419   5.206  1.00  0.00           H  
ATOM    343  HE3 LYS A  22      -5.471  13.093   5.431  1.00  0.00           H  
ATOM    344  HZ1 LYS A  22      -3.955  14.506   6.511  1.00  0.00           H  
ATOM    345  HZ2 LYS A  22      -5.462  14.874   7.186  1.00  0.00           H  
ATOM    346  HZ3 LYS A  22      -4.775  15.907   6.036  1.00  0.00           H  
ATOM    347  N   ASP A  23      -3.010  12.503   0.316  1.00  0.00           N  
ATOM    348  CA  ASP A  23      -1.937  11.519   0.242  1.00  0.00           C  
ATOM    349  C   ASP A  23      -1.814  10.748   1.553  1.00  0.00           C  
ATOM    350  O   ASP A  23      -1.743  11.342   2.631  1.00  0.00           O  
ATOM    351  CB  ASP A  23      -0.609  12.204  -0.086  1.00  0.00           C  
ATOM    352  CG  ASP A  23      -0.177  13.177   0.993  1.00  0.00           C  
ATOM    353  OD1 ASP A  23       0.379  12.722   2.013  1.00  0.00           O  
ATOM    354  OD2 ASP A  23      -0.397  14.394   0.816  1.00  0.00           O  
ATOM    355  H   ASP A  23      -2.808  13.445   0.136  1.00  0.00           H  
ATOM    356  HA  ASP A  23      -2.178  10.824  -0.548  1.00  0.00           H  
ATOM    357  HB2 ASP A  23       0.159  11.452  -0.196  1.00  0.00           H  
ATOM    358  HB3 ASP A  23      -0.712  12.746  -1.015  1.00  0.00           H  
ATOM    359  N   THR A  24      -1.793   9.423   1.456  1.00  0.00           N  
ATOM    360  CA  THR A  24      -1.681   8.571   2.632  1.00  0.00           C  
ATOM    361  C   THR A  24      -0.556   7.555   2.473  1.00  0.00           C  
ATOM    362  O   THR A  24      -0.462   6.874   1.452  1.00  0.00           O  
ATOM    363  CB  THR A  24      -2.998   7.821   2.910  1.00  0.00           C  
ATOM    364  OG1 THR A  24      -4.050   8.758   3.168  1.00  0.00           O  
ATOM    365  CG2 THR A  24      -2.847   6.882   4.097  1.00  0.00           C  
ATOM    366  H   THR A  24      -1.853   9.009   0.570  1.00  0.00           H  
ATOM    367  HA  THR A  24      -1.465   9.203   3.482  1.00  0.00           H  
ATOM    368  HB  THR A  24      -3.253   7.237   2.037  1.00  0.00           H  
ATOM    369  HG1 THR A  24      -3.923   9.152   4.035  1.00  0.00           H  
ATOM    370 HG21 THR A  24      -3.779   6.366   4.268  1.00  0.00           H  
ATOM    371 HG22 THR A  24      -2.583   7.452   4.976  1.00  0.00           H  
ATOM    372 HG23 THR A  24      -2.069   6.162   3.888  1.00  0.00           H  
ATOM    373  N   PHE A  25       0.296   7.459   3.488  1.00  0.00           N  
ATOM    374  CA  PHE A  25       1.417   6.526   3.459  1.00  0.00           C  
ATOM    375  C   PHE A  25       1.444   5.670   4.722  1.00  0.00           C  
ATOM    376  O   PHE A  25       1.583   6.186   5.831  1.00  0.00           O  
ATOM    377  CB  PHE A  25       2.737   7.286   3.316  1.00  0.00           C  
ATOM    378  CG  PHE A  25       2.795   8.165   2.099  1.00  0.00           C  
ATOM    379  CD1 PHE A  25       2.182   9.407   2.095  1.00  0.00           C  
ATOM    380  CD2 PHE A  25       3.462   7.746   0.958  1.00  0.00           C  
ATOM    381  CE1 PHE A  25       2.233  10.217   0.977  1.00  0.00           C  
ATOM    382  CE2 PHE A  25       3.516   8.553  -0.162  1.00  0.00           C  
ATOM    383  CZ  PHE A  25       2.901   9.790  -0.154  1.00  0.00           C  
ATOM    384  H   PHE A  25       0.169   8.030   4.275  1.00  0.00           H  
ATOM    385  HA  PHE A  25       1.288   5.882   2.604  1.00  0.00           H  
ATOM    386  HB2 PHE A  25       2.880   7.913   4.184  1.00  0.00           H  
ATOM    387  HB3 PHE A  25       3.548   6.576   3.253  1.00  0.00           H  
ATOM    388  HD1 PHE A  25       1.659   9.742   2.980  1.00  0.00           H  
ATOM    389  HD2 PHE A  25       3.943   6.780   0.950  1.00  0.00           H  
ATOM    390  HE1 PHE A  25       1.750  11.183   0.987  1.00  0.00           H  
ATOM    391  HE2 PHE A  25       4.039   8.216  -1.045  1.00  0.00           H  
ATOM    392  HZ  PHE A  25       2.942  10.421  -1.029  1.00  0.00           H  
ATOM    393  N   ILE A  26       1.310   4.360   4.545  1.00  0.00           N  
ATOM    394  CA  ILE A  26       1.320   3.433   5.668  1.00  0.00           C  
ATOM    395  C   ILE A  26       1.946   2.099   5.276  1.00  0.00           C  
ATOM    396  O   ILE A  26       1.362   1.325   4.517  1.00  0.00           O  
ATOM    397  CB  ILE A  26      -0.103   3.180   6.202  1.00  0.00           C  
ATOM    398  CG1 ILE A  26      -0.083   2.086   7.271  1.00  0.00           C  
ATOM    399  CG2 ILE A  26      -1.037   2.799   5.064  1.00  0.00           C  
ATOM    400  CD1 ILE A  26      -1.391   1.948   8.019  1.00  0.00           C  
ATOM    401  H   ILE A  26       1.203   4.009   3.636  1.00  0.00           H  
ATOM    402  HA  ILE A  26       1.907   3.875   6.460  1.00  0.00           H  
ATOM    403  HB  ILE A  26      -0.466   4.097   6.642  1.00  0.00           H  
ATOM    404 HG12 ILE A  26       0.133   1.138   6.803  1.00  0.00           H  
ATOM    405 HG13 ILE A  26       0.690   2.311   7.992  1.00  0.00           H  
ATOM    406 HG21 ILE A  26      -1.786   3.567   4.940  1.00  0.00           H  
ATOM    407 HG22 ILE A  26      -0.469   2.701   4.151  1.00  0.00           H  
ATOM    408 HG23 ILE A  26      -1.518   1.860   5.291  1.00  0.00           H  
ATOM    409 HD11 ILE A  26      -1.933   2.881   7.972  1.00  0.00           H  
ATOM    410 HD12 ILE A  26      -1.984   1.166   7.566  1.00  0.00           H  
ATOM    411 HD13 ILE A  26      -1.192   1.700   9.050  1.00  0.00           H  
ATOM    412  N   LYS A  27       3.140   1.836   5.797  1.00  0.00           N  
ATOM    413  CA  LYS A  27       3.847   0.595   5.505  1.00  0.00           C  
ATOM    414  C   LYS A  27       2.949  -0.614   5.751  1.00  0.00           C  
ATOM    415  O   LYS A  27       2.307  -0.719   6.796  1.00  0.00           O  
ATOM    416  CB  LYS A  27       5.109   0.488   6.364  1.00  0.00           C  
ATOM    417  CG  LYS A  27       4.885   0.849   7.822  1.00  0.00           C  
ATOM    418  CD  LYS A  27       5.401   2.243   8.137  1.00  0.00           C  
ATOM    419  CE  LYS A  27       4.503   2.958   9.134  1.00  0.00           C  
ATOM    420  NZ  LYS A  27       3.962   4.229   8.581  1.00  0.00           N  
ATOM    421  H   LYS A  27       3.555   2.492   6.396  1.00  0.00           H  
ATOM    422  HA  LYS A  27       4.130   0.612   4.464  1.00  0.00           H  
ATOM    423  HB2 LYS A  27       5.477  -0.526   6.318  1.00  0.00           H  
ATOM    424  HB3 LYS A  27       5.860   1.152   5.961  1.00  0.00           H  
ATOM    425  HG2 LYS A  27       3.827   0.813   8.035  1.00  0.00           H  
ATOM    426  HG3 LYS A  27       5.404   0.133   8.444  1.00  0.00           H  
ATOM    427  HD2 LYS A  27       6.394   2.165   8.555  1.00  0.00           H  
ATOM    428  HD3 LYS A  27       5.439   2.819   7.223  1.00  0.00           H  
ATOM    429  HE2 LYS A  27       3.682   2.307   9.390  1.00  0.00           H  
ATOM    430  HE3 LYS A  27       5.077   3.177  10.022  1.00  0.00           H  
ATOM    431  HZ1 LYS A  27       4.343   5.040   9.110  1.00  0.00           H  
ATOM    432  HZ2 LYS A  27       2.924   4.238   8.656  1.00  0.00           H  
ATOM    433  HZ3 LYS A  27       4.227   4.325   7.580  1.00  0.00           H  
ATOM    434  N   CYS A  28       2.910  -1.523   4.783  1.00  0.00           N  
ATOM    435  CA  CYS A  28       2.091  -2.724   4.895  1.00  0.00           C  
ATOM    436  C   CYS A  28       2.714  -3.718   5.869  1.00  0.00           C  
ATOM    437  O   CYS A  28       3.927  -3.747   6.074  1.00  0.00           O  
ATOM    438  CB  CYS A  28       1.917  -3.378   3.523  1.00  0.00           C  
ATOM    439  SG  CYS A  28       1.524  -2.214   2.195  1.00  0.00           S  
ATOM    440  H   CYS A  28       3.444  -1.383   3.972  1.00  0.00           H  
ATOM    441  HA  CYS A  28       1.122  -2.431   5.269  1.00  0.00           H  
ATOM    442  HB2 CYS A  28       2.833  -3.883   3.255  1.00  0.00           H  
ATOM    443  HB3 CYS A  28       1.117  -4.101   3.575  1.00  0.00           H  
ATOM    444  HG  CYS A  28       1.316  -1.026   2.742  1.00  0.00           H  
ATOM    445  N   PRO A  29       1.865  -4.553   6.488  1.00  0.00           N  
ATOM    446  CA  PRO A  29       2.310  -5.562   7.452  1.00  0.00           C  
ATOM    447  C   PRO A  29       3.091  -6.692   6.791  1.00  0.00           C  
ATOM    448  O   PRO A  29       2.655  -7.843   6.784  1.00  0.00           O  
ATOM    449  CB  PRO A  29       0.999  -6.092   8.040  1.00  0.00           C  
ATOM    450  CG  PRO A  29      -0.020  -5.840   6.983  1.00  0.00           C  
ATOM    451  CD  PRO A  29       0.405  -4.574   6.291  1.00  0.00           C  
ATOM    452  HA  PRO A  29       2.908  -5.124   8.238  1.00  0.00           H  
ATOM    453  HB2 PRO A  29       1.098  -7.147   8.252  1.00  0.00           H  
ATOM    454  HB3 PRO A  29       0.766  -5.558   8.949  1.00  0.00           H  
ATOM    455  HG2 PRO A  29      -0.035  -6.662   6.284  1.00  0.00           H  
ATOM    456  HG3 PRO A  29      -0.992  -5.712   7.435  1.00  0.00           H  
ATOM    457  HD2 PRO A  29       0.158  -4.617   5.242  1.00  0.00           H  
ATOM    458  HD3 PRO A  29      -0.058  -3.717   6.757  1.00  0.00           H  
ATOM    459  N   LYS A  30       4.250  -6.356   6.234  1.00  0.00           N  
ATOM    460  CA  LYS A  30       5.095  -7.342   5.570  1.00  0.00           C  
ATOM    461  C   LYS A  30       6.571  -7.064   5.840  1.00  0.00           C  
ATOM    462  O   LYS A  30       7.397  -7.104   4.928  1.00  0.00           O  
ATOM    463  CB  LYS A  30       4.832  -7.337   4.063  1.00  0.00           C  
ATOM    464  CG  LYS A  30       3.406  -7.708   3.694  1.00  0.00           C  
ATOM    465  CD  LYS A  30       2.518  -6.479   3.596  1.00  0.00           C  
ATOM    466  CE  LYS A  30       1.075  -6.856   3.292  1.00  0.00           C  
ATOM    467  NZ  LYS A  30       0.572  -7.910   4.215  1.00  0.00           N  
ATOM    468  H   LYS A  30       4.546  -5.422   6.272  1.00  0.00           H  
ATOM    469  HA  LYS A  30       4.846  -8.314   5.968  1.00  0.00           H  
ATOM    470  HB2 LYS A  30       5.036  -6.350   3.677  1.00  0.00           H  
ATOM    471  HB3 LYS A  30       5.499  -8.045   3.591  1.00  0.00           H  
ATOM    472  HG2 LYS A  30       3.410  -8.212   2.739  1.00  0.00           H  
ATOM    473  HG3 LYS A  30       3.008  -8.370   4.450  1.00  0.00           H  
ATOM    474  HD2 LYS A  30       2.548  -5.948   4.536  1.00  0.00           H  
ATOM    475  HD3 LYS A  30       2.888  -5.840   2.807  1.00  0.00           H  
ATOM    476  HE2 LYS A  30       0.458  -5.977   3.393  1.00  0.00           H  
ATOM    477  HE3 LYS A  30       1.019  -7.221   2.277  1.00  0.00           H  
ATOM    478  HZ1 LYS A  30       0.558  -8.831   3.733  1.00  0.00           H  
ATOM    479  HZ2 LYS A  30      -0.394  -7.680   4.527  1.00  0.00           H  
ATOM    480  HZ3 LYS A  30       1.186  -7.978   5.051  1.00  0.00           H  
ATOM    481  N   PHE A  31       6.894  -6.783   7.098  1.00  0.00           N  
ATOM    482  CA  PHE A  31       8.271  -6.498   7.487  1.00  0.00           C  
ATOM    483  C   PHE A  31       9.077  -7.788   7.618  1.00  0.00           C  
ATOM    484  O   PHE A  31       8.739  -8.666   8.411  1.00  0.00           O  
ATOM    485  CB  PHE A  31       8.301  -5.729   8.809  1.00  0.00           C  
ATOM    486  CG  PHE A  31       7.318  -4.596   8.865  1.00  0.00           C  
ATOM    487  CD1 PHE A  31       7.664  -3.337   8.401  1.00  0.00           C  
ATOM    488  CD2 PHE A  31       6.046  -4.788   9.384  1.00  0.00           C  
ATOM    489  CE1 PHE A  31       6.761  -2.292   8.452  1.00  0.00           C  
ATOM    490  CE2 PHE A  31       5.139  -3.746   9.437  1.00  0.00           C  
ATOM    491  CZ  PHE A  31       5.497  -2.497   8.969  1.00  0.00           C  
ATOM    492  H   PHE A  31       6.191  -6.766   7.781  1.00  0.00           H  
ATOM    493  HA  PHE A  31       8.714  -5.888   6.716  1.00  0.00           H  
ATOM    494  HB2 PHE A  31       8.071  -6.407   9.618  1.00  0.00           H  
ATOM    495  HB3 PHE A  31       9.289  -5.321   8.957  1.00  0.00           H  
ATOM    496  HD1 PHE A  31       8.651  -3.175   7.994  1.00  0.00           H  
ATOM    497  HD2 PHE A  31       5.765  -5.766   9.749  1.00  0.00           H  
ATOM    498  HE1 PHE A  31       7.043  -1.316   8.086  1.00  0.00           H  
ATOM    499  HE2 PHE A  31       4.151  -3.910   9.842  1.00  0.00           H  
ATOM    500  HZ  PHE A  31       4.790  -1.681   9.011  1.00  0.00           H  
ATOM    501  N   ASP A  32      10.144  -7.893   6.832  1.00  0.00           N  
ATOM    502  CA  ASP A  32      10.998  -9.074   6.859  1.00  0.00           C  
ATOM    503  C   ASP A  32      10.234 -10.309   6.390  1.00  0.00           C  
ATOM    504  O   ASP A  32      10.676 -11.439   6.596  1.00  0.00           O  
ATOM    505  CB  ASP A  32      11.545  -9.302   8.269  1.00  0.00           C  
ATOM    506  CG  ASP A  32      13.054  -9.444   8.288  1.00  0.00           C  
ATOM    507  OD1 ASP A  32      13.546 -10.583   8.136  1.00  0.00           O  
ATOM    508  OD2 ASP A  32      13.745  -8.418   8.455  1.00  0.00           O  
ATOM    509  H   ASP A  32      10.360  -7.159   6.220  1.00  0.00           H  
ATOM    510  HA  ASP A  32      11.824  -8.901   6.186  1.00  0.00           H  
ATOM    511  HB2 ASP A  32      11.274  -8.463   8.893  1.00  0.00           H  
ATOM    512  HB3 ASP A  32      11.111 -10.204   8.676  1.00  0.00           H  
ATOM    513  N   ASN A  33       9.086 -10.084   5.761  1.00  0.00           N  
ATOM    514  CA  ASN A  33       8.259 -11.179   5.265  1.00  0.00           C  
ATOM    515  C   ASN A  33       7.913 -10.976   3.793  1.00  0.00           C  
ATOM    516  O   ASN A  33       7.842 -11.933   3.023  1.00  0.00           O  
ATOM    517  CB  ASN A  33       6.976 -11.292   6.091  1.00  0.00           C  
ATOM    518  CG  ASN A  33       7.011 -12.461   7.057  1.00  0.00           C  
ATOM    519  OD1 ASN A  33       6.819 -13.611   6.663  1.00  0.00           O  
ATOM    520  ND2 ASN A  33       7.258 -12.170   8.329  1.00  0.00           N  
ATOM    521  H   ASN A  33       8.786  -9.161   5.627  1.00  0.00           H  
ATOM    522  HA  ASN A  33       8.824 -12.093   5.367  1.00  0.00           H  
ATOM    523  HB2 ASN A  33       6.841 -10.384   6.661  1.00  0.00           H  
ATOM    524  HB3 ASN A  33       6.137 -11.424   5.425  1.00  0.00           H  
ATOM    525 HD21 ASN A  33       7.401 -11.230   8.570  1.00  0.00           H  
ATOM    526 HD22 ASN A  33       7.287 -12.907   8.975  1.00  0.00           H  
ATOM    527  N   LYS A  34       7.700  -9.721   3.409  1.00  0.00           N  
ATOM    528  CA  LYS A  34       7.364  -9.390   2.029  1.00  0.00           C  
ATOM    529  C   LYS A  34       7.280  -7.879   1.838  1.00  0.00           C  
ATOM    530  O   LYS A  34       6.217  -7.340   1.530  1.00  0.00           O  
ATOM    531  CB  LYS A  34       6.035 -10.040   1.637  1.00  0.00           C  
ATOM    532  CG  LYS A  34       5.911 -10.321   0.149  1.00  0.00           C  
ATOM    533  CD  LYS A  34       5.097 -11.577  -0.115  1.00  0.00           C  
ATOM    534  CE  LYS A  34       5.915 -12.834   0.135  1.00  0.00           C  
ATOM    535  NZ  LYS A  34       5.133 -14.070  -0.147  1.00  0.00           N  
ATOM    536  H   LYS A  34       7.773  -9.001   4.070  1.00  0.00           H  
ATOM    537  HA  LYS A  34       8.146  -9.779   1.394  1.00  0.00           H  
ATOM    538  HB2 LYS A  34       5.934 -10.974   2.169  1.00  0.00           H  
ATOM    539  HB3 LYS A  34       5.228  -9.382   1.926  1.00  0.00           H  
ATOM    540  HG2 LYS A  34       5.425  -9.483  -0.328  1.00  0.00           H  
ATOM    541  HG3 LYS A  34       6.901 -10.450  -0.267  1.00  0.00           H  
ATOM    542  HD2 LYS A  34       4.239 -11.583   0.540  1.00  0.00           H  
ATOM    543  HD3 LYS A  34       4.768 -11.571  -1.144  1.00  0.00           H  
ATOM    544  HE2 LYS A  34       6.785 -12.816  -0.504  1.00  0.00           H  
ATOM    545  HE3 LYS A  34       6.228 -12.845   1.168  1.00  0.00           H  
ATOM    546  HZ1 LYS A  34       4.414 -13.879  -0.873  1.00  0.00           H  
ATOM    547  HZ2 LYS A  34       4.659 -14.397   0.719  1.00  0.00           H  
ATOM    548  HZ3 LYS A  34       5.764 -14.822  -0.489  1.00  0.00           H  
ATOM    549  N   LYS A  35       8.407  -7.200   2.020  1.00  0.00           N  
ATOM    550  CA  LYS A  35       8.463  -5.752   1.864  1.00  0.00           C  
ATOM    551  C   LYS A  35       8.504  -5.364   0.390  1.00  0.00           C  
ATOM    552  O   LYS A  35       9.445  -4.712  -0.063  1.00  0.00           O  
ATOM    553  CB  LYS A  35       9.689  -5.187   2.586  1.00  0.00           C  
ATOM    554  CG  LYS A  35       9.492  -5.023   4.083  1.00  0.00           C  
ATOM    555  CD  LYS A  35      10.375  -3.922   4.644  1.00  0.00           C  
ATOM    556  CE  LYS A  35       9.791  -2.544   4.369  1.00  0.00           C  
ATOM    557  NZ  LYS A  35      10.537  -1.472   5.085  1.00  0.00           N  
ATOM    558  H   LYS A  35       9.223  -7.687   2.265  1.00  0.00           H  
ATOM    559  HA  LYS A  35       7.571  -5.336   2.310  1.00  0.00           H  
ATOM    560  HB2 LYS A  35      10.524  -5.853   2.425  1.00  0.00           H  
ATOM    561  HB3 LYS A  35       9.924  -4.220   2.167  1.00  0.00           H  
ATOM    562  HG2 LYS A  35       8.459  -4.774   4.276  1.00  0.00           H  
ATOM    563  HG3 LYS A  35       9.738  -5.954   4.574  1.00  0.00           H  
ATOM    564  HD2 LYS A  35      10.468  -4.054   5.711  1.00  0.00           H  
ATOM    565  HD3 LYS A  35      11.352  -3.986   4.185  1.00  0.00           H  
ATOM    566  HE2 LYS A  35       9.835  -2.354   3.308  1.00  0.00           H  
ATOM    567  HE3 LYS A  35       8.761  -2.534   4.695  1.00  0.00           H  
ATOM    568  HZ1 LYS A  35      10.348  -0.549   4.644  1.00  0.00           H  
ATOM    569  HZ2 LYS A  35      11.559  -1.661   5.044  1.00  0.00           H  
ATOM    570  HZ3 LYS A  35      10.241  -1.435   6.081  1.00  0.00           H  
ATOM    571  N   CYS A  36       7.479  -5.768  -0.352  1.00  0.00           N  
ATOM    572  CA  CYS A  36       7.398  -5.461  -1.776  1.00  0.00           C  
ATOM    573  C   CYS A  36       8.533  -6.133  -2.541  1.00  0.00           C  
ATOM    574  O   CYS A  36       9.598  -6.405  -1.985  1.00  0.00           O  
ATOM    575  CB  CYS A  36       7.442  -3.949  -1.996  1.00  0.00           C  
ATOM    576  SG  CYS A  36       7.016  -3.435  -3.676  1.00  0.00           S  
ATOM    577  H   CYS A  36       6.759  -6.285   0.067  1.00  0.00           H  
ATOM    578  HA  CYS A  36       6.457  -5.843  -2.143  1.00  0.00           H  
ATOM    579  HB2 CYS A  36       6.745  -3.473  -1.322  1.00  0.00           H  
ATOM    580  HB3 CYS A  36       8.439  -3.591  -1.784  1.00  0.00           H  
ATOM    581  HG  CYS A  36       6.380  -2.276  -3.601  1.00  0.00           H  
ATOM    582  N   THR A  37       8.300  -6.399  -3.822  1.00  0.00           N  
ATOM    583  CA  THR A  37       9.300  -7.042  -4.666  1.00  0.00           C  
ATOM    584  C   THR A  37       9.180  -6.579  -6.112  1.00  0.00           C  
ATOM    585  O   THR A  37       9.334  -7.371  -7.043  1.00  0.00           O  
ATOM    586  CB  THR A  37       9.175  -8.576  -4.617  1.00  0.00           C  
ATOM    587  OG1 THR A  37       7.816  -8.964  -4.849  1.00  0.00           O  
ATOM    588  CG2 THR A  37       9.638  -9.114  -3.271  1.00  0.00           C  
ATOM    589  H   THR A  37       7.431  -6.158  -4.209  1.00  0.00           H  
ATOM    590  HA  THR A  37      10.276  -6.768  -4.290  1.00  0.00           H  
ATOM    591  HB  THR A  37       9.800  -8.998  -5.390  1.00  0.00           H  
ATOM    592  HG1 THR A  37       7.701  -9.188  -5.776  1.00  0.00           H  
ATOM    593 HG21 THR A  37      10.011 -10.120  -3.395  1.00  0.00           H  
ATOM    594 HG22 THR A  37       8.806  -9.122  -2.580  1.00  0.00           H  
ATOM    595 HG23 THR A  37      10.423  -8.484  -2.882  1.00  0.00           H  
ATOM    596  N   LYS A  38       8.903  -5.293  -6.297  1.00  0.00           N  
ATOM    597  CA  LYS A  38       8.764  -4.722  -7.631  1.00  0.00           C  
ATOM    598  C   LYS A  38       8.398  -3.244  -7.556  1.00  0.00           C  
ATOM    599  O   LYS A  38       7.469  -2.860  -6.845  1.00  0.00           O  
ATOM    600  CB  LYS A  38       7.698  -5.482  -8.424  1.00  0.00           C  
ATOM    601  CG  LYS A  38       8.164  -5.925  -9.800  1.00  0.00           C  
ATOM    602  CD  LYS A  38       7.017  -5.949 -10.797  1.00  0.00           C  
ATOM    603  CE  LYS A  38       7.002  -7.240 -11.599  1.00  0.00           C  
ATOM    604  NZ  LYS A  38       6.462  -8.380 -10.806  1.00  0.00           N  
ATOM    605  H   LYS A  38       8.792  -4.711  -5.514  1.00  0.00           H  
ATOM    606  HA  LYS A  38       9.714  -4.821  -8.135  1.00  0.00           H  
ATOM    607  HB2 LYS A  38       7.410  -6.361  -7.865  1.00  0.00           H  
ATOM    608  HB3 LYS A  38       6.835  -4.845  -8.546  1.00  0.00           H  
ATOM    609  HG2 LYS A  38       8.919  -5.237 -10.153  1.00  0.00           H  
ATOM    610  HG3 LYS A  38       8.585  -6.918  -9.726  1.00  0.00           H  
ATOM    611  HD2 LYS A  38       6.083  -5.861 -10.260  1.00  0.00           H  
ATOM    612  HD3 LYS A  38       7.123  -5.114 -11.475  1.00  0.00           H  
ATOM    613  HE2 LYS A  38       6.385  -7.099 -12.473  1.00  0.00           H  
ATOM    614  HE3 LYS A  38       8.012  -7.470 -11.904  1.00  0.00           H  
ATOM    615  HZ1 LYS A  38       5.867  -8.984 -11.407  1.00  0.00           H  
ATOM    616  HZ2 LYS A  38       5.890  -8.024 -10.014  1.00  0.00           H  
ATOM    617  HZ3 LYS A  38       7.244  -8.950 -10.424  1.00  0.00           H  
ATOM    618  N   ASP A  39       9.133  -2.419  -8.294  1.00  0.00           N  
ATOM    619  CA  ASP A  39       8.884  -0.983  -8.313  1.00  0.00           C  
ATOM    620  C   ASP A  39       7.409  -0.690  -8.573  1.00  0.00           C  
ATOM    621  O   ASP A  39       6.849  -1.123  -9.578  1.00  0.00           O  
ATOM    622  CB  ASP A  39       9.747  -0.307  -9.380  1.00  0.00           C  
ATOM    623  CG  ASP A  39       9.088   0.928  -9.961  1.00  0.00           C  
ATOM    624  OD1 ASP A  39       9.204   2.007  -9.343  1.00  0.00           O  
ATOM    625  OD2 ASP A  39       8.455   0.816 -11.032  1.00  0.00           O  
ATOM    626  H   ASP A  39       9.860  -2.786  -8.840  1.00  0.00           H  
ATOM    627  HA  ASP A  39       9.151  -0.587  -7.344  1.00  0.00           H  
ATOM    628  HB2 ASP A  39      10.690  -0.017  -8.941  1.00  0.00           H  
ATOM    629  HB3 ASP A  39       9.928  -1.007 -10.183  1.00  0.00           H  
ATOM    630  N   ASN A  40       6.787   0.047  -7.658  1.00  0.00           N  
ATOM    631  CA  ASN A  40       5.377   0.396  -7.788  1.00  0.00           C  
ATOM    632  C   ASN A  40       4.535  -0.842  -8.078  1.00  0.00           C  
ATOM    633  O   ASN A  40       3.765  -0.872  -9.037  1.00  0.00           O  
ATOM    634  CB  ASN A  40       5.186   1.428  -8.901  1.00  0.00           C  
ATOM    635  CG  ASN A  40       6.381   2.351  -9.045  1.00  0.00           C  
ATOM    636  OD1 ASN A  40       6.846   2.613 -10.155  1.00  0.00           O  
ATOM    637  ND2 ASN A  40       6.885   2.847  -7.922  1.00  0.00           N  
ATOM    638  H   ASN A  40       7.288   0.363  -6.878  1.00  0.00           H  
ATOM    639  HA  ASN A  40       5.054   0.826  -6.851  1.00  0.00           H  
ATOM    640  HB2 ASN A  40       5.038   0.914  -9.839  1.00  0.00           H  
ATOM    641  HB3 ASN A  40       4.315   2.028  -8.683  1.00  0.00           H  
ATOM    642 HD21 ASN A  40       6.462   2.595  -7.073  1.00  0.00           H  
ATOM    643 HD22 ASN A  40       7.657   3.447  -7.986  1.00  0.00           H  
ATOM    644  N   ASN A  41       4.686  -1.864  -7.240  1.00  0.00           N  
ATOM    645  CA  ASN A  41       3.939  -3.105  -7.406  1.00  0.00           C  
ATOM    646  C   ASN A  41       2.436  -2.851  -7.329  1.00  0.00           C  
ATOM    647  O   ASN A  41       1.989  -1.704  -7.338  1.00  0.00           O  
ATOM    648  CB  ASN A  41       4.352  -4.120  -6.337  1.00  0.00           C  
ATOM    649  CG  ASN A  41       4.816  -5.433  -6.936  1.00  0.00           C  
ATOM    650  OD1 ASN A  41       4.461  -5.774  -8.064  1.00  0.00           O  
ATOM    651  ND2 ASN A  41       5.614  -6.178  -6.180  1.00  0.00           N  
ATOM    652  H   ASN A  41       5.316  -1.780  -6.493  1.00  0.00           H  
ATOM    653  HA  ASN A  41       4.175  -3.506  -8.380  1.00  0.00           H  
ATOM    654  HB2 ASN A  41       5.161  -3.708  -5.752  1.00  0.00           H  
ATOM    655  HB3 ASN A  41       3.510  -4.316  -5.691  1.00  0.00           H  
ATOM    656 HD21 ASN A  41       5.856  -5.844  -5.291  1.00  0.00           H  
ATOM    657 HD22 ASN A  41       5.930  -7.032  -6.543  1.00  0.00           H  
ATOM    658  N   LYS A  42       1.663  -3.928  -7.251  1.00  0.00           N  
ATOM    659  CA  LYS A  42       0.211  -3.824  -7.169  1.00  0.00           C  
ATOM    660  C   LYS A  42      -0.273  -4.070  -5.744  1.00  0.00           C  
ATOM    661  O   LYS A  42      -0.196  -5.190  -5.237  1.00  0.00           O  
ATOM    662  CB  LYS A  42      -0.447  -4.824  -8.123  1.00  0.00           C  
ATOM    663  CG  LYS A  42      -1.519  -4.208  -9.004  1.00  0.00           C  
ATOM    664  CD  LYS A  42      -1.510  -4.812 -10.399  1.00  0.00           C  
ATOM    665  CE  LYS A  42      -2.692  -4.328 -11.224  1.00  0.00           C  
ATOM    666  NZ  LYS A  42      -2.427  -4.432 -12.686  1.00  0.00           N  
ATOM    667  H   LYS A  42       2.080  -4.816  -7.247  1.00  0.00           H  
ATOM    668  HA  LYS A  42      -0.066  -2.823  -7.463  1.00  0.00           H  
ATOM    669  HB2 LYS A  42       0.314  -5.249  -8.761  1.00  0.00           H  
ATOM    670  HB3 LYS A  42      -0.899  -5.614  -7.541  1.00  0.00           H  
ATOM    671  HG2 LYS A  42      -2.486  -4.382  -8.555  1.00  0.00           H  
ATOM    672  HG3 LYS A  42      -1.342  -3.145  -9.081  1.00  0.00           H  
ATOM    673  HD2 LYS A  42      -0.596  -4.527 -10.899  1.00  0.00           H  
ATOM    674  HD3 LYS A  42      -1.556  -5.889 -10.315  1.00  0.00           H  
ATOM    675  HE2 LYS A  42      -3.554  -4.929 -10.980  1.00  0.00           H  
ATOM    676  HE3 LYS A  42      -2.890  -3.296 -10.975  1.00  0.00           H  
ATOM    677  HZ1 LYS A  42      -1.659  -3.786 -12.957  1.00  0.00           H  
ATOM    678  HZ2 LYS A  42      -3.282  -4.181 -13.222  1.00  0.00           H  
ATOM    679  HZ3 LYS A  42      -2.151  -5.404 -12.932  1.00  0.00           H  
ATOM    680  N   CYS A  43      -0.772  -3.019  -5.104  1.00  0.00           N  
ATOM    681  CA  CYS A  43      -1.269  -3.122  -3.737  1.00  0.00           C  
ATOM    682  C   CYS A  43      -2.746  -2.746  -3.665  1.00  0.00           C  
ATOM    683  O   CYS A  43      -3.409  -2.589  -4.691  1.00  0.00           O  
ATOM    684  CB  CYS A  43      -0.457  -2.221  -2.807  1.00  0.00           C  
ATOM    685  SG  CYS A  43      -0.807  -0.457  -2.995  1.00  0.00           S  
ATOM    686  H   CYS A  43      -0.807  -2.152  -5.560  1.00  0.00           H  
ATOM    687  HA  CYS A  43      -1.156  -4.148  -3.420  1.00  0.00           H  
ATOM    688  HB2 CYS A  43      -0.668  -2.489  -1.782  1.00  0.00           H  
ATOM    689  HB3 CYS A  43       0.595  -2.371  -3.001  1.00  0.00           H  
ATOM    690  HG  CYS A  43       0.172   0.219  -2.412  1.00  0.00           H  
ATOM    691  N   THR A  44      -3.257  -2.603  -2.446  1.00  0.00           N  
ATOM    692  CA  THR A  44      -4.656  -2.249  -2.241  1.00  0.00           C  
ATOM    693  C   THR A  44      -4.924  -1.892  -0.784  1.00  0.00           C  
ATOM    694  O   THR A  44      -4.174  -2.284   0.110  1.00  0.00           O  
ATOM    695  CB  THR A  44      -5.594  -3.398  -2.657  1.00  0.00           C  
ATOM    696  OG1 THR A  44      -4.831  -4.581  -2.923  1.00  0.00           O  
ATOM    697  CG2 THR A  44      -6.399  -3.021  -3.891  1.00  0.00           C  
ATOM    698  H   THR A  44      -2.679  -2.741  -1.667  1.00  0.00           H  
ATOM    699  HA  THR A  44      -4.877  -1.392  -2.858  1.00  0.00           H  
ATOM    700  HB  THR A  44      -6.279  -3.596  -1.845  1.00  0.00           H  
ATOM    701  HG1 THR A  44      -4.548  -4.580  -3.840  1.00  0.00           H  
ATOM    702 HG21 THR A  44      -6.578  -3.902  -4.487  1.00  0.00           H  
ATOM    703 HG22 THR A  44      -5.847  -2.297  -4.474  1.00  0.00           H  
ATOM    704 HG23 THR A  44      -7.343  -2.593  -3.587  1.00  0.00           H  
ATOM    705  N   VAL A  45      -6.000  -1.146  -0.550  1.00  0.00           N  
ATOM    706  CA  VAL A  45      -6.368  -0.737   0.799  1.00  0.00           C  
ATOM    707  C   VAL A  45      -7.877  -0.562   0.928  1.00  0.00           C  
ATOM    708  O   VAL A  45      -8.436   0.440   0.483  1.00  0.00           O  
ATOM    709  CB  VAL A  45      -5.674   0.579   1.197  1.00  0.00           C  
ATOM    710  CG1 VAL A  45      -6.123   1.024   2.580  1.00  0.00           C  
ATOM    711  CG2 VAL A  45      -4.161   0.420   1.143  1.00  0.00           C  
ATOM    712  H   VAL A  45      -6.559  -0.864  -1.304  1.00  0.00           H  
ATOM    713  HA  VAL A  45      -6.045  -1.510   1.482  1.00  0.00           H  
ATOM    714  HB  VAL A  45      -5.960   1.342   0.488  1.00  0.00           H  
ATOM    715 HG11 VAL A  45      -7.052   1.569   2.499  1.00  0.00           H  
ATOM    716 HG12 VAL A  45      -6.265   0.157   3.209  1.00  0.00           H  
ATOM    717 HG13 VAL A  45      -5.368   1.664   3.015  1.00  0.00           H  
ATOM    718 HG21 VAL A  45      -3.692   1.298   1.564  1.00  0.00           H  
ATOM    719 HG22 VAL A  45      -3.871  -0.451   1.711  1.00  0.00           H  
ATOM    720 HG23 VAL A  45      -3.848   0.303   0.116  1.00  0.00           H  
ATOM    721  N   ASP A  46      -8.530  -1.542   1.542  1.00  0.00           N  
ATOM    722  CA  ASP A  46      -9.976  -1.497   1.731  1.00  0.00           C  
ATOM    723  C   ASP A  46     -10.332  -0.745   3.009  1.00  0.00           C  
ATOM    724  O   ASP A  46      -9.649  -0.867   4.027  1.00  0.00           O  
ATOM    725  CB  ASP A  46     -10.550  -2.913   1.781  1.00  0.00           C  
ATOM    726  CG  ASP A  46     -11.817  -2.995   2.610  1.00  0.00           C  
ATOM    727  OD1 ASP A  46     -11.709  -3.096   3.849  1.00  0.00           O  
ATOM    728  OD2 ASP A  46     -12.916  -2.960   2.018  1.00  0.00           O  
ATOM    729  H   ASP A  46      -8.028  -2.316   1.875  1.00  0.00           H  
ATOM    730  HA  ASP A  46     -10.404  -0.975   0.889  1.00  0.00           H  
ATOM    731  HB2 ASP A  46     -10.778  -3.238   0.776  1.00  0.00           H  
ATOM    732  HB3 ASP A  46      -9.816  -3.578   2.213  1.00  0.00           H  
ATOM    733  N   THR A  47     -11.407   0.036   2.949  1.00  0.00           N  
ATOM    734  CA  THR A  47     -11.854   0.810   4.101  1.00  0.00           C  
ATOM    735  C   THR A  47     -12.816   0.005   4.965  1.00  0.00           C  
ATOM    736  O   THR A  47     -13.003   0.301   6.146  1.00  0.00           O  
ATOM    737  CB  THR A  47     -12.543   2.117   3.666  1.00  0.00           C  
ATOM    738  OG1 THR A  47     -12.853   2.065   2.269  1.00  0.00           O  
ATOM    739  CG2 THR A  47     -11.653   3.319   3.948  1.00  0.00           C  
ATOM    740  H   THR A  47     -11.910   0.093   2.111  1.00  0.00           H  
ATOM    741  HA  THR A  47     -10.984   1.066   4.689  1.00  0.00           H  
ATOM    742  HB  THR A  47     -13.459   2.228   4.227  1.00  0.00           H  
ATOM    743  HG1 THR A  47     -13.117   2.938   1.967  1.00  0.00           H  
ATOM    744 HG21 THR A  47     -12.157   4.221   3.638  1.00  0.00           H  
ATOM    745 HG22 THR A  47     -10.728   3.218   3.400  1.00  0.00           H  
ATOM    746 HG23 THR A  47     -11.442   3.369   5.005  1.00  0.00           H  
ATOM    747  N   TYR A  48     -13.427  -1.015   4.371  1.00  0.00           N  
ATOM    748  CA  TYR A  48     -14.372  -1.862   5.086  1.00  0.00           C  
ATOM    749  C   TYR A  48     -13.804  -2.296   6.434  1.00  0.00           C  
ATOM    750  O   TYR A  48     -14.481  -2.222   7.459  1.00  0.00           O  
ATOM    751  CB  TYR A  48     -14.723  -3.092   4.247  1.00  0.00           C  
ATOM    752  CG  TYR A  48     -15.874  -3.898   4.806  1.00  0.00           C  
ATOM    753  CD1 TYR A  48     -15.722  -4.655   5.962  1.00  0.00           C  
ATOM    754  CD2 TYR A  48     -17.113  -3.903   4.178  1.00  0.00           C  
ATOM    755  CE1 TYR A  48     -16.771  -5.392   6.475  1.00  0.00           C  
ATOM    756  CE2 TYR A  48     -18.168  -4.637   4.686  1.00  0.00           C  
ATOM    757  CZ  TYR A  48     -17.992  -5.380   5.833  1.00  0.00           C  
ATOM    758  OH  TYR A  48     -19.040  -6.114   6.341  1.00  0.00           O  
ATOM    759  H   TYR A  48     -13.237  -1.200   3.427  1.00  0.00           H  
ATOM    760  HA  TYR A  48     -15.271  -1.287   5.256  1.00  0.00           H  
ATOM    761  HB2 TYR A  48     -14.992  -2.776   3.252  1.00  0.00           H  
ATOM    762  HB3 TYR A  48     -13.860  -3.740   4.194  1.00  0.00           H  
ATOM    763  HD1 TYR A  48     -14.764  -4.663   6.462  1.00  0.00           H  
ATOM    764  HD2 TYR A  48     -17.248  -3.320   3.278  1.00  0.00           H  
ATOM    765  HE1 TYR A  48     -16.634  -5.975   7.374  1.00  0.00           H  
ATOM    766  HE2 TYR A  48     -19.124  -4.627   4.183  1.00  0.00           H  
ATOM    767  HH  TYR A  48     -19.854  -5.611   6.255  1.00  0.00           H  
ATOM    768  N   ASN A  49     -12.554  -2.749   6.423  1.00  0.00           N  
ATOM    769  CA  ASN A  49     -11.892  -3.195   7.644  1.00  0.00           C  
ATOM    770  C   ASN A  49     -10.380  -3.028   7.534  1.00  0.00           C  
ATOM    771  O   ASN A  49      -9.616  -3.867   8.012  1.00  0.00           O  
ATOM    772  CB  ASN A  49     -12.236  -4.659   7.929  1.00  0.00           C  
ATOM    773  CG  ASN A  49     -11.775  -5.102   9.303  1.00  0.00           C  
ATOM    774  OD1 ASN A  49     -12.280  -4.630  10.322  1.00  0.00           O  
ATOM    775  ND2 ASN A  49     -10.812  -6.016   9.338  1.00  0.00           N  
ATOM    776  H   ASN A  49     -12.065  -2.783   5.575  1.00  0.00           H  
ATOM    777  HA  ASN A  49     -12.252  -2.584   8.458  1.00  0.00           H  
ATOM    778  HB2 ASN A  49     -13.307  -4.788   7.871  1.00  0.00           H  
ATOM    779  HB3 ASN A  49     -11.760  -5.285   7.190  1.00  0.00           H  
ATOM    780 HD21 ASN A  49     -10.456  -6.347   8.487  1.00  0.00           H  
ATOM    781 HD22 ASN A  49     -10.496  -6.322  10.213  1.00  0.00           H  
ATOM    782  N   ASN A  50      -9.953  -1.939   6.903  1.00  0.00           N  
ATOM    783  CA  ASN A  50      -8.533  -1.661   6.732  1.00  0.00           C  
ATOM    784  C   ASN A  50      -7.793  -2.900   6.234  1.00  0.00           C  
ATOM    785  O   ASN A  50      -6.988  -3.486   6.956  1.00  0.00           O  
ATOM    786  CB  ASN A  50      -7.921  -1.185   8.050  1.00  0.00           C  
ATOM    787  CG  ASN A  50      -6.726  -0.275   7.839  1.00  0.00           C  
ATOM    788  OD1 ASN A  50      -5.652  -0.504   8.397  1.00  0.00           O  
ATOM    789  ND2 ASN A  50      -6.908   0.762   7.030  1.00  0.00           N  
ATOM    790  H   ASN A  50     -10.611  -1.306   6.545  1.00  0.00           H  
ATOM    791  HA  ASN A  50      -8.435  -0.878   5.996  1.00  0.00           H  
ATOM    792  HB2 ASN A  50      -8.668  -0.640   8.611  1.00  0.00           H  
ATOM    793  HB3 ASN A  50      -7.602  -2.041   8.624  1.00  0.00           H  
ATOM    794 HD21 ASN A  50      -7.790   0.881   6.621  1.00  0.00           H  
ATOM    795 HD22 ASN A  50      -6.151   1.365   6.875  1.00  0.00           H  
ATOM    796  N   ALA A  51      -8.072  -3.290   4.994  1.00  0.00           N  
ATOM    797  CA  ALA A  51      -7.432  -4.456   4.399  1.00  0.00           C  
ATOM    798  C   ALA A  51      -6.274  -4.045   3.495  1.00  0.00           C  
ATOM    799  O   ALA A  51      -6.482  -3.581   2.375  1.00  0.00           O  
ATOM    800  CB  ALA A  51      -8.449  -5.275   3.617  1.00  0.00           C  
ATOM    801  H   ALA A  51      -8.722  -2.781   4.468  1.00  0.00           H  
ATOM    802  HA  ALA A  51      -7.050  -5.072   5.200  1.00  0.00           H  
ATOM    803  HB1 ALA A  51      -8.268  -5.156   2.559  1.00  0.00           H  
ATOM    804  HB2 ALA A  51      -8.354  -6.316   3.885  1.00  0.00           H  
ATOM    805  HB3 ALA A  51      -9.445  -4.931   3.852  1.00  0.00           H  
ATOM    806  N   VAL A  52      -5.052  -4.218   3.991  1.00  0.00           N  
ATOM    807  CA  VAL A  52      -3.861  -3.865   3.229  1.00  0.00           C  
ATOM    808  C   VAL A  52      -3.269  -5.088   2.538  1.00  0.00           C  
ATOM    809  O   VAL A  52      -3.071  -6.131   3.161  1.00  0.00           O  
ATOM    810  CB  VAL A  52      -2.786  -3.228   4.129  1.00  0.00           C  
ATOM    811  CG1 VAL A  52      -1.648  -2.669   3.288  1.00  0.00           C  
ATOM    812  CG2 VAL A  52      -3.399  -2.142   5.002  1.00  0.00           C  
ATOM    813  H   VAL A  52      -4.951  -4.592   4.891  1.00  0.00           H  
ATOM    814  HA  VAL A  52      -4.146  -3.142   2.477  1.00  0.00           H  
ATOM    815  HB  VAL A  52      -2.384  -3.995   4.774  1.00  0.00           H  
ATOM    816 HG11 VAL A  52      -0.704  -2.991   3.702  1.00  0.00           H  
ATOM    817 HG12 VAL A  52      -1.740  -3.027   2.274  1.00  0.00           H  
ATOM    818 HG13 VAL A  52      -1.693  -1.589   3.296  1.00  0.00           H  
ATOM    819 HG21 VAL A  52      -4.200  -1.657   4.465  1.00  0.00           H  
ATOM    820 HG22 VAL A  52      -3.789  -2.586   5.906  1.00  0.00           H  
ATOM    821 HG23 VAL A  52      -2.642  -1.414   5.255  1.00  0.00           H  
ATOM    822  N   ASP A  53      -2.988  -4.954   1.246  1.00  0.00           N  
ATOM    823  CA  ASP A  53      -2.417  -6.047   0.469  1.00  0.00           C  
ATOM    824  C   ASP A  53      -1.207  -5.573  -0.329  1.00  0.00           C  
ATOM    825  O   ASP A  53      -0.968  -4.371  -0.458  1.00  0.00           O  
ATOM    826  CB  ASP A  53      -3.468  -6.634  -0.474  1.00  0.00           C  
ATOM    827  CG  ASP A  53      -4.492  -7.481   0.256  1.00  0.00           C  
ATOM    828  OD1 ASP A  53      -4.143  -8.065   1.303  1.00  0.00           O  
ATOM    829  OD2 ASP A  53      -5.643  -7.559  -0.221  1.00  0.00           O  
ATOM    830  H   ASP A  53      -3.169  -4.097   0.805  1.00  0.00           H  
ATOM    831  HA  ASP A  53      -2.098  -6.814   1.160  1.00  0.00           H  
ATOM    832  HB2 ASP A  53      -3.984  -5.828  -0.974  1.00  0.00           H  
ATOM    833  HB3 ASP A  53      -2.976  -7.252  -1.211  1.00  0.00           H  
ATOM    834  N   CYS A  54      -0.446  -6.523  -0.862  1.00  0.00           N  
ATOM    835  CA  CYS A  54       0.741  -6.202  -1.646  1.00  0.00           C  
ATOM    836  C   CYS A  54       1.026  -7.294  -2.672  1.00  0.00           C  
ATOM    837  O   CYS A  54       0.479  -8.393  -2.591  1.00  0.00           O  
ATOM    838  CB  CYS A  54       1.951  -6.018  -0.727  1.00  0.00           C  
ATOM    839  SG  CYS A  54       2.581  -7.559  -0.021  1.00  0.00           S  
ATOM    840  H   CYS A  54      -0.688  -7.462  -0.723  1.00  0.00           H  
ATOM    841  HA  CYS A  54       0.552  -5.276  -2.168  1.00  0.00           H  
ATOM    842  HB2 CYS A  54       2.752  -5.562  -1.289  1.00  0.00           H  
ATOM    843  HB3 CYS A  54       1.677  -5.368   0.089  1.00  0.00           H  
ATOM    844  HG  CYS A  54       3.708  -7.284   0.616  1.00  0.00           H  
ATOM    845  N   ASP A  55       1.886  -6.983  -3.636  1.00  0.00           N  
ATOM    846  CA  ASP A  55       2.244  -7.938  -4.679  1.00  0.00           C  
ATOM    847  C   ASP A  55       3.663  -8.458  -4.474  1.00  0.00           C  
ATOM    848  O   ASP A  55       3.977  -9.593  -4.836  1.00  0.00           O  
ATOM    849  CB  ASP A  55       2.118  -7.290  -6.058  1.00  0.00           C  
ATOM    850  CG  ASP A  55       1.247  -8.097  -7.000  1.00  0.00           C  
ATOM    851  OD1 ASP A  55       1.151  -9.328  -6.811  1.00  0.00           O  
ATOM    852  OD2 ASP A  55       0.659  -7.498  -7.924  1.00  0.00           O  
ATOM    853  H   ASP A  55       2.290  -6.090  -3.646  1.00  0.00           H  
ATOM    854  HA  ASP A  55       1.558  -8.769  -4.617  1.00  0.00           H  
ATOM    855  HB2 ASP A  55       1.684  -6.307  -5.948  1.00  0.00           H  
ATOM    856  HB3 ASP A  55       3.101  -7.198  -6.495  1.00  0.00           H  
TER     857      ASP A  55                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ALA A   1     -15.925  -0.288   0.419  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -15.115   0.450  -0.542  1.00  0.00           C  
ATOM      3  C   ALA A   1     -13.628   0.256  -0.269  1.00  0.00           C  
ATOM      4  O   ALA A   1     -13.207   0.136   0.881  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -15.472   1.928  -0.506  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -16.059   0.082   1.316  1.00  0.00           H  
ATOM      7  HA  ALA A   1     -15.342   0.073  -1.529  1.00  0.00           H  
ATOM      8  HB1 ALA A   1     -16.199   2.103   0.272  1.00  0.00           H  
ATOM      9  HB2 ALA A   1     -14.583   2.508  -0.307  1.00  0.00           H  
ATOM     10  HB3 ALA A   1     -15.887   2.221  -1.459  1.00  0.00           H  
ATOM     11  N   LYS A   2     -12.835   0.225  -1.335  1.00  0.00           N  
ATOM     12  CA  LYS A   2     -11.393   0.047  -1.212  1.00  0.00           C  
ATOM     13  C   LYS A   2     -10.649   0.897  -2.238  1.00  0.00           C  
ATOM     14  O   LYS A   2     -11.249   1.415  -3.181  1.00  0.00           O  
ATOM     15  CB  LYS A   2     -11.024  -1.427  -1.394  1.00  0.00           C  
ATOM     16  CG  LYS A   2     -11.908  -2.158  -2.388  1.00  0.00           C  
ATOM     17  CD  LYS A   2     -11.111  -3.149  -3.221  1.00  0.00           C  
ATOM     18  CE  LYS A   2     -11.956  -3.748  -4.334  1.00  0.00           C  
ATOM     19  NZ  LYS A   2     -11.239  -4.839  -5.049  1.00  0.00           N  
ATOM     20  H   LYS A   2     -13.229   0.326  -2.227  1.00  0.00           H  
ATOM     21  HA  LYS A   2     -11.103   0.363  -0.221  1.00  0.00           H  
ATOM     22  HB2 LYS A   2     -10.002  -1.491  -1.738  1.00  0.00           H  
ATOM     23  HB3 LYS A   2     -11.104  -1.926  -0.439  1.00  0.00           H  
ATOM     24  HG2 LYS A   2     -12.676  -2.693  -1.849  1.00  0.00           H  
ATOM     25  HG3 LYS A   2     -12.367  -1.435  -3.048  1.00  0.00           H  
ATOM     26  HD2 LYS A   2     -10.266  -2.640  -3.660  1.00  0.00           H  
ATOM     27  HD3 LYS A   2     -10.760  -3.945  -2.579  1.00  0.00           H  
ATOM     28  HE2 LYS A   2     -12.864  -4.145  -3.907  1.00  0.00           H  
ATOM     29  HE3 LYS A   2     -12.202  -2.968  -5.041  1.00  0.00           H  
ATOM     30  HZ1 LYS A   2     -11.692  -5.754  -4.852  1.00  0.00           H  
ATOM     31  HZ2 LYS A   2     -10.248  -4.880  -4.735  1.00  0.00           H  
ATOM     32  HZ3 LYS A   2     -11.258  -4.669  -6.075  1.00  0.00           H  
ATOM     33  N   TYR A   3      -9.343   1.037  -2.047  1.00  0.00           N  
ATOM     34  CA  TYR A   3      -8.518   1.826  -2.955  1.00  0.00           C  
ATOM     35  C   TYR A   3      -7.426   0.967  -3.584  1.00  0.00           C  
ATOM     36  O   TYR A   3      -6.898   0.050  -2.954  1.00  0.00           O  
ATOM     37  CB  TYR A   3      -7.889   3.005  -2.211  1.00  0.00           C  
ATOM     38  CG  TYR A   3      -8.897   4.022  -1.723  1.00  0.00           C  
ATOM     39  CD1 TYR A   3      -9.636   3.797  -0.569  1.00  0.00           C  
ATOM     40  CD2 TYR A   3      -9.109   5.206  -2.418  1.00  0.00           C  
ATOM     41  CE1 TYR A   3     -10.560   4.722  -0.121  1.00  0.00           C  
ATOM     42  CE2 TYR A   3     -10.029   6.138  -1.976  1.00  0.00           C  
ATOM     43  CZ  TYR A   3     -10.752   5.891  -0.827  1.00  0.00           C  
ATOM     44  OH  TYR A   3     -11.669   6.816  -0.384  1.00  0.00           O  
ATOM     45  H   TYR A   3      -8.922   0.601  -1.277  1.00  0.00           H  
ATOM     46  HA  TYR A   3      -9.158   2.207  -3.738  1.00  0.00           H  
ATOM     47  HB2 TYR A   3      -7.351   2.635  -1.353  1.00  0.00           H  
ATOM     48  HB3 TYR A   3      -7.200   3.512  -2.871  1.00  0.00           H  
ATOM     49  HD1 TYR A   3      -9.483   2.881  -0.018  1.00  0.00           H  
ATOM     50  HD2 TYR A   3      -8.542   5.397  -3.318  1.00  0.00           H  
ATOM     51  HE1 TYR A   3     -11.125   4.529   0.779  1.00  0.00           H  
ATOM     52  HE2 TYR A   3     -10.181   7.053  -2.529  1.00  0.00           H  
ATOM     53  HH  TYR A   3     -11.624   6.877   0.574  1.00  0.00           H  
ATOM     54  N   THR A   4      -7.092   1.270  -4.835  1.00  0.00           N  
ATOM     55  CA  THR A   4      -6.063   0.527  -5.553  1.00  0.00           C  
ATOM     56  C   THR A   4      -4.834   1.392  -5.805  1.00  0.00           C  
ATOM     57  O   THR A   4      -4.930   2.469  -6.393  1.00  0.00           O  
ATOM     58  CB  THR A   4      -6.589  -0.002  -6.900  1.00  0.00           C  
ATOM     59  OG1 THR A   4      -7.870  -0.617  -6.719  1.00  0.00           O  
ATOM     60  CG2 THR A   4      -5.620  -1.007  -7.503  1.00  0.00           C  
ATOM     61  H   THR A   4      -7.548   2.011  -5.284  1.00  0.00           H  
ATOM     62  HA  THR A   4      -5.777  -0.319  -4.944  1.00  0.00           H  
ATOM     63  HB  THR A   4      -6.692   0.831  -7.581  1.00  0.00           H  
ATOM     64  HG1 THR A   4      -8.561   0.006  -6.955  1.00  0.00           H  
ATOM     65 HG21 THR A   4      -6.056  -1.441  -8.390  1.00  0.00           H  
ATOM     66 HG22 THR A   4      -5.416  -1.787  -6.784  1.00  0.00           H  
ATOM     67 HG23 THR A   4      -4.699  -0.507  -7.763  1.00  0.00           H  
ATOM     68  N   GLY A   5      -3.677   0.915  -5.355  1.00  0.00           N  
ATOM     69  CA  GLY A   5      -2.445   1.659  -5.543  1.00  0.00           C  
ATOM     70  C   GLY A   5      -1.249   0.753  -5.762  1.00  0.00           C  
ATOM     71  O   GLY A   5      -1.336  -0.239  -6.485  1.00  0.00           O  
ATOM     72  H   GLY A   5      -3.660   0.051  -4.893  1.00  0.00           H  
ATOM     73  HA2 GLY A   5      -2.554   2.307  -6.400  1.00  0.00           H  
ATOM     74  HA3 GLY A   5      -2.267   2.265  -4.667  1.00  0.00           H  
ATOM     75  N   LYS A   6      -0.127   1.095  -5.137  1.00  0.00           N  
ATOM     76  CA  LYS A   6       1.093   0.307  -5.267  1.00  0.00           C  
ATOM     77  C   LYS A   6       2.077   0.640  -4.151  1.00  0.00           C  
ATOM     78  O   LYS A   6       1.825   1.525  -3.332  1.00  0.00           O  
ATOM     79  CB  LYS A   6       1.745   0.559  -6.629  1.00  0.00           C  
ATOM     80  CG  LYS A   6       1.673   2.008  -7.079  1.00  0.00           C  
ATOM     81  CD  LYS A   6       0.629   2.203  -8.166  1.00  0.00           C  
ATOM     82  CE  LYS A   6       1.018   1.483  -9.448  1.00  0.00           C  
ATOM     83  NZ  LYS A   6      -0.026   0.514  -9.881  1.00  0.00           N  
ATOM     84  H   LYS A   6      -0.120   1.898  -4.574  1.00  0.00           H  
ATOM     85  HA  LYS A   6       0.823  -0.736  -5.193  1.00  0.00           H  
ATOM     86  HB2 LYS A   6       2.784   0.272  -6.575  1.00  0.00           H  
ATOM     87  HB3 LYS A   6       1.249  -0.052  -7.370  1.00  0.00           H  
ATOM     88  HG2 LYS A   6       1.414   2.627  -6.232  1.00  0.00           H  
ATOM     89  HG3 LYS A   6       2.639   2.305  -7.462  1.00  0.00           H  
ATOM     90  HD2 LYS A   6      -0.317   1.811  -7.820  1.00  0.00           H  
ATOM     91  HD3 LYS A   6       0.529   3.259  -8.372  1.00  0.00           H  
ATOM     92  HE2 LYS A   6       1.162   2.216 -10.227  1.00  0.00           H  
ATOM     93  HE3 LYS A   6       1.943   0.950  -9.280  1.00  0.00           H  
ATOM     94  HZ1 LYS A   6      -0.480   0.083  -9.050  1.00  0.00           H  
ATOM     95  HZ2 LYS A   6       0.401  -0.238 -10.458  1.00  0.00           H  
ATOM     96  HZ3 LYS A   6      -0.752   1.000 -10.445  1.00  0.00           H  
ATOM     97  N   CYS A   7       3.198  -0.071  -4.125  1.00  0.00           N  
ATOM     98  CA  CYS A   7       4.221   0.150  -3.109  1.00  0.00           C  
ATOM     99  C   CYS A   7       5.534   0.596  -3.747  1.00  0.00           C  
ATOM    100  O   CYS A   7       5.614   0.783  -4.961  1.00  0.00           O  
ATOM    101  CB  CYS A   7       4.443  -1.124  -2.292  1.00  0.00           C  
ATOM    102  SG  CYS A   7       3.809  -1.037  -0.602  1.00  0.00           S  
ATOM    103  H   CYS A   7       3.342  -0.762  -4.805  1.00  0.00           H  
ATOM    104  HA  CYS A   7       3.871   0.932  -2.452  1.00  0.00           H  
ATOM    105  HB2 CYS A   7       3.950  -1.949  -2.786  1.00  0.00           H  
ATOM    106  HB3 CYS A   7       5.502  -1.328  -2.239  1.00  0.00           H  
ATOM    107  HG  CYS A   7       4.419  -0.035   0.012  1.00  0.00           H  
ATOM    108  N   THR A   8       6.560   0.765  -2.919  1.00  0.00           N  
ATOM    109  CA  THR A   8       7.868   1.191  -3.401  1.00  0.00           C  
ATOM    110  C   THR A   8       8.959   0.224  -2.957  1.00  0.00           C  
ATOM    111  O   THR A   8       9.000  -0.194  -1.800  1.00  0.00           O  
ATOM    112  CB  THR A   8       8.218   2.605  -2.899  1.00  0.00           C  
ATOM    113  OG1 THR A   8       7.231   3.051  -1.962  1.00  0.00           O  
ATOM    114  CG2 THR A   8       8.300   3.585  -4.061  1.00  0.00           C  
ATOM    115  H   THR A   8       6.432   0.600  -1.961  1.00  0.00           H  
ATOM    116  HA  THR A   8       7.835   1.212  -4.481  1.00  0.00           H  
ATOM    117  HB  THR A   8       9.180   2.570  -2.410  1.00  0.00           H  
ATOM    118  HG1 THR A   8       7.038   2.344  -1.341  1.00  0.00           H  
ATOM    119 HG21 THR A   8       8.479   3.043  -4.977  1.00  0.00           H  
ATOM    120 HG22 THR A   8       9.110   4.279  -3.889  1.00  0.00           H  
ATOM    121 HG23 THR A   8       7.370   4.129  -4.140  1.00  0.00           H  
ATOM    122  N   LYS A   9       9.842  -0.130  -3.885  1.00  0.00           N  
ATOM    123  CA  LYS A   9      10.936  -1.048  -3.591  1.00  0.00           C  
ATOM    124  C   LYS A   9      11.747  -0.562  -2.395  1.00  0.00           C  
ATOM    125  O   LYS A   9      12.209  -1.360  -1.579  1.00  0.00           O  
ATOM    126  CB  LYS A   9      11.846  -1.197  -4.812  1.00  0.00           C  
ATOM    127  CG  LYS A   9      12.191   0.123  -5.478  1.00  0.00           C  
ATOM    128  CD  LYS A   9      13.332  -0.033  -6.469  1.00  0.00           C  
ATOM    129  CE  LYS A   9      12.912  -0.856  -7.678  1.00  0.00           C  
ATOM    130  NZ  LYS A   9      13.790  -0.602  -8.854  1.00  0.00           N  
ATOM    131  H   LYS A   9       9.756   0.236  -4.791  1.00  0.00           H  
ATOM    132  HA  LYS A   9      10.507  -2.009  -3.353  1.00  0.00           H  
ATOM    133  HB2 LYS A   9      12.766  -1.672  -4.504  1.00  0.00           H  
ATOM    134  HB3 LYS A   9      11.353  -1.826  -5.540  1.00  0.00           H  
ATOM    135  HG2 LYS A   9      11.321   0.490  -6.003  1.00  0.00           H  
ATOM    136  HG3 LYS A   9      12.482   0.835  -4.719  1.00  0.00           H  
ATOM    137  HD2 LYS A   9      13.644   0.944  -6.805  1.00  0.00           H  
ATOM    138  HD3 LYS A   9      14.158  -0.527  -5.978  1.00  0.00           H  
ATOM    139  HE2 LYS A   9      12.964  -1.902  -7.420  1.00  0.00           H  
ATOM    140  HE3 LYS A   9      11.895  -0.599  -7.935  1.00  0.00           H  
ATOM    141  HZ1 LYS A   9      13.650  -1.342  -9.570  1.00  0.00           H  
ATOM    142  HZ2 LYS A   9      14.788  -0.601  -8.561  1.00  0.00           H  
ATOM    143  HZ3 LYS A   9      13.563   0.321  -9.276  1.00  0.00           H  
ATOM    144  N   SER A  10      11.916   0.754  -2.296  1.00  0.00           N  
ATOM    145  CA  SER A  10      12.674   1.346  -1.200  1.00  0.00           C  
ATOM    146  C   SER A  10      11.742   1.821  -0.089  1.00  0.00           C  
ATOM    147  O   SER A  10      12.105   2.677   0.718  1.00  0.00           O  
ATOM    148  CB  SER A  10      13.517   2.518  -1.710  1.00  0.00           C  
ATOM    149  OG  SER A  10      12.811   3.270  -2.681  1.00  0.00           O  
ATOM    150  H   SER A  10      11.524   1.339  -2.978  1.00  0.00           H  
ATOM    151  HA  SER A  10      13.332   0.587  -0.803  1.00  0.00           H  
ATOM    152  HB2 SER A  10      13.767   3.164  -0.882  1.00  0.00           H  
ATOM    153  HB3 SER A  10      14.424   2.137  -2.155  1.00  0.00           H  
ATOM    154  HG  SER A  10      12.647   4.154  -2.345  1.00  0.00           H  
ATOM    155  N   LYS A  11      10.538   1.260  -0.055  1.00  0.00           N  
ATOM    156  CA  LYS A  11       9.553   1.623   0.956  1.00  0.00           C  
ATOM    157  C   LYS A  11       8.266   0.823   0.773  1.00  0.00           C  
ATOM    158  O   LYS A  11       7.480   1.092  -0.133  1.00  0.00           O  
ATOM    159  CB  LYS A  11       9.248   3.120   0.886  1.00  0.00           C  
ATOM    160  CG  LYS A  11       9.125   3.780   2.249  1.00  0.00           C  
ATOM    161  CD  LYS A  11      10.472   3.879   2.945  1.00  0.00           C  
ATOM    162  CE  LYS A  11      11.263   5.085   2.460  1.00  0.00           C  
ATOM    163  NZ  LYS A  11      11.975   5.764   3.577  1.00  0.00           N  
ATOM    164  H   LYS A  11      10.308   0.583  -0.727  1.00  0.00           H  
ATOM    165  HA  LYS A  11       9.970   1.393   1.924  1.00  0.00           H  
ATOM    166  HB2 LYS A  11      10.041   3.612   0.342  1.00  0.00           H  
ATOM    167  HB3 LYS A  11       8.317   3.262   0.356  1.00  0.00           H  
ATOM    168  HG2 LYS A  11       8.724   4.775   2.122  1.00  0.00           H  
ATOM    169  HG3 LYS A  11       8.454   3.195   2.863  1.00  0.00           H  
ATOM    170  HD2 LYS A  11      10.312   3.971   4.009  1.00  0.00           H  
ATOM    171  HD3 LYS A  11      11.040   2.981   2.739  1.00  0.00           H  
ATOM    172  HE2 LYS A  11      11.986   4.755   1.731  1.00  0.00           H  
ATOM    173  HE3 LYS A  11      10.580   5.784   2.001  1.00  0.00           H  
ATOM    174  HZ1 LYS A  11      12.025   6.788   3.399  1.00  0.00           H  
ATOM    175  HZ2 LYS A  11      12.943   5.391   3.664  1.00  0.00           H  
ATOM    176  HZ3 LYS A  11      11.473   5.604   4.473  1.00  0.00           H  
ATOM    177  N   ASN A  12       8.059  -0.162   1.642  1.00  0.00           N  
ATOM    178  CA  ASN A  12       6.868  -1.000   1.577  1.00  0.00           C  
ATOM    179  C   ASN A  12       5.669  -0.293   2.203  1.00  0.00           C  
ATOM    180  O   ASN A  12       5.113  -0.756   3.197  1.00  0.00           O  
ATOM    181  CB  ASN A  12       7.116  -2.332   2.288  1.00  0.00           C  
ATOM    182  CG  ASN A  12       5.915  -3.256   2.221  1.00  0.00           C  
ATOM    183  OD1 ASN A  12       5.241  -3.342   1.195  1.00  0.00           O  
ATOM    184  ND2 ASN A  12       5.644  -3.953   3.318  1.00  0.00           N  
ATOM    185  H   ASN A  12       8.723  -0.329   2.343  1.00  0.00           H  
ATOM    186  HA  ASN A  12       6.655  -1.193   0.536  1.00  0.00           H  
ATOM    187  HB2 ASN A  12       7.956  -2.830   1.824  1.00  0.00           H  
ATOM    188  HB3 ASN A  12       7.344  -2.142   3.326  1.00  0.00           H  
ATOM    189 HD21 ASN A  12       6.224  -3.834   4.099  1.00  0.00           H  
ATOM    190 HD22 ASN A  12       4.873  -4.559   3.302  1.00  0.00           H  
ATOM    191  N   GLU A  13       5.279   0.832   1.612  1.00  0.00           N  
ATOM    192  CA  GLU A  13       4.146   1.604   2.112  1.00  0.00           C  
ATOM    193  C   GLU A  13       3.188   1.959   0.980  1.00  0.00           C  
ATOM    194  O   GLU A  13       3.612   2.365  -0.103  1.00  0.00           O  
ATOM    195  CB  GLU A  13       4.636   2.880   2.801  1.00  0.00           C  
ATOM    196  CG  GLU A  13       5.007   3.990   1.833  1.00  0.00           C  
ATOM    197  CD  GLU A  13       5.620   5.190   2.528  1.00  0.00           C  
ATOM    198  OE1 GLU A  13       5.702   5.176   3.774  1.00  0.00           O  
ATOM    199  OE2 GLU A  13       6.018   6.143   1.826  1.00  0.00           O  
ATOM    200  H   GLU A  13       5.763   1.151   0.822  1.00  0.00           H  
ATOM    201  HA  GLU A  13       3.623   0.994   2.833  1.00  0.00           H  
ATOM    202  HB2 GLU A  13       3.855   3.244   3.453  1.00  0.00           H  
ATOM    203  HB3 GLU A  13       5.506   2.642   3.394  1.00  0.00           H  
ATOM    204  HG2 GLU A  13       5.719   3.605   1.119  1.00  0.00           H  
ATOM    205  HG3 GLU A  13       4.116   4.310   1.313  1.00  0.00           H  
ATOM    206  N   CYS A  14       1.894   1.803   1.238  1.00  0.00           N  
ATOM    207  CA  CYS A  14       0.874   2.106   0.240  1.00  0.00           C  
ATOM    208  C   CYS A  14       0.901   3.584  -0.135  1.00  0.00           C  
ATOM    209  O   CYS A  14       1.213   4.440   0.694  1.00  0.00           O  
ATOM    210  CB  CYS A  14      -0.512   1.726   0.765  1.00  0.00           C  
ATOM    211  SG  CYS A  14      -1.279   2.991   1.805  1.00  0.00           S  
ATOM    212  H   CYS A  14       1.617   1.476   2.119  1.00  0.00           H  
ATOM    213  HA  CYS A  14       1.088   1.521  -0.640  1.00  0.00           H  
ATOM    214  HB2 CYS A  14      -1.169   1.547  -0.072  1.00  0.00           H  
ATOM    215  HB3 CYS A  14      -0.431   0.822   1.350  1.00  0.00           H  
ATOM    216  HG  CYS A  14      -2.192   2.399   2.559  1.00  0.00           H  
ATOM    217  N   LYS A  15       0.574   3.878  -1.388  1.00  0.00           N  
ATOM    218  CA  LYS A  15       0.561   5.252  -1.874  1.00  0.00           C  
ATOM    219  C   LYS A  15      -0.705   5.534  -2.677  1.00  0.00           C  
ATOM    220  O   LYS A  15      -0.669   5.610  -3.905  1.00  0.00           O  
ATOM    221  CB  LYS A  15       1.796   5.522  -2.738  1.00  0.00           C  
ATOM    222  CG  LYS A  15       2.008   4.491  -3.832  1.00  0.00           C  
ATOM    223  CD  LYS A  15       2.718   5.092  -5.034  1.00  0.00           C  
ATOM    224  CE  LYS A  15       1.801   6.020  -5.817  1.00  0.00           C  
ATOM    225  NZ  LYS A  15       0.622   5.297  -6.368  1.00  0.00           N  
ATOM    226  H   LYS A  15       0.334   3.152  -2.002  1.00  0.00           H  
ATOM    227  HA  LYS A  15       0.582   5.908  -1.017  1.00  0.00           H  
ATOM    228  HB2 LYS A  15       1.692   6.492  -3.200  1.00  0.00           H  
ATOM    229  HB3 LYS A  15       2.670   5.527  -2.102  1.00  0.00           H  
ATOM    230  HG2 LYS A  15       2.608   3.682  -3.441  1.00  0.00           H  
ATOM    231  HG3 LYS A  15       1.047   4.110  -4.148  1.00  0.00           H  
ATOM    232  HD2 LYS A  15       3.573   5.655  -4.691  1.00  0.00           H  
ATOM    233  HD3 LYS A  15       3.048   4.293  -5.683  1.00  0.00           H  
ATOM    234  HE2 LYS A  15       1.457   6.803  -5.159  1.00  0.00           H  
ATOM    235  HE3 LYS A  15       2.361   6.453  -6.632  1.00  0.00           H  
ATOM    236  HZ1 LYS A  15       0.931   4.445  -6.880  1.00  0.00           H  
ATOM    237  HZ2 LYS A  15       0.100   5.912  -7.024  1.00  0.00           H  
ATOM    238  HZ3 LYS A  15      -0.015   5.012  -5.597  1.00  0.00           H  
ATOM    239  N   TYR A  16      -1.823   5.689  -1.975  1.00  0.00           N  
ATOM    240  CA  TYR A  16      -3.100   5.961  -2.623  1.00  0.00           C  
ATOM    241  C   TYR A  16      -3.645   7.323  -2.202  1.00  0.00           C  
ATOM    242  O   TYR A  16      -2.959   8.103  -1.542  1.00  0.00           O  
ATOM    243  CB  TYR A  16      -4.112   4.866  -2.283  1.00  0.00           C  
ATOM    244  CG  TYR A  16      -4.710   5.003  -0.901  1.00  0.00           C  
ATOM    245  CD1 TYR A  16      -3.943   4.769   0.235  1.00  0.00           C  
ATOM    246  CD2 TYR A  16      -6.040   5.365  -0.730  1.00  0.00           C  
ATOM    247  CE1 TYR A  16      -4.486   4.893   1.500  1.00  0.00           C  
ATOM    248  CE2 TYR A  16      -6.590   5.491   0.531  1.00  0.00           C  
ATOM    249  CZ  TYR A  16      -5.809   5.254   1.642  1.00  0.00           C  
ATOM    250  OH  TYR A  16      -6.353   5.378   2.900  1.00  0.00           O  
ATOM    251  H   TYR A  16      -1.788   5.618  -0.999  1.00  0.00           H  
ATOM    252  HA  TYR A  16      -2.936   5.967  -3.691  1.00  0.00           H  
ATOM    253  HB2 TYR A  16      -4.920   4.897  -2.997  1.00  0.00           H  
ATOM    254  HB3 TYR A  16      -3.624   3.904  -2.340  1.00  0.00           H  
ATOM    255  HD1 TYR A  16      -2.908   4.486   0.121  1.00  0.00           H  
ATOM    256  HD2 TYR A  16      -6.649   5.549  -1.603  1.00  0.00           H  
ATOM    257  HE1 TYR A  16      -3.874   4.707   2.371  1.00  0.00           H  
ATOM    258  HE2 TYR A  16      -7.626   5.774   0.643  1.00  0.00           H  
ATOM    259  HH  TYR A  16      -6.401   4.513   3.315  1.00  0.00           H  
ATOM    260  N   LYS A  17      -4.886   7.601  -2.588  1.00  0.00           N  
ATOM    261  CA  LYS A  17      -5.527   8.866  -2.250  1.00  0.00           C  
ATOM    262  C   LYS A  17      -6.842   8.629  -1.514  1.00  0.00           C  
ATOM    263  O   LYS A  17      -7.754   7.994  -2.041  1.00  0.00           O  
ATOM    264  CB  LYS A  17      -5.780   9.687  -3.516  1.00  0.00           C  
ATOM    265  CG  LYS A  17      -4.596  10.542  -3.933  1.00  0.00           C  
ATOM    266  CD  LYS A  17      -4.703  10.972  -5.387  1.00  0.00           C  
ATOM    267  CE  LYS A  17      -3.357  10.895  -6.092  1.00  0.00           C  
ATOM    268  NZ  LYS A  17      -3.468  11.222  -7.539  1.00  0.00           N  
ATOM    269  H   LYS A  17      -5.383   6.938  -3.113  1.00  0.00           H  
ATOM    270  HA  LYS A  17      -4.860   9.414  -1.604  1.00  0.00           H  
ATOM    271  HB2 LYS A  17      -6.014   9.013  -4.328  1.00  0.00           H  
ATOM    272  HB3 LYS A  17      -6.625  10.339  -3.346  1.00  0.00           H  
ATOM    273  HG2 LYS A  17      -4.562  11.424  -3.310  1.00  0.00           H  
ATOM    274  HG3 LYS A  17      -3.688   9.971  -3.802  1.00  0.00           H  
ATOM    275  HD2 LYS A  17      -5.400  10.322  -5.895  1.00  0.00           H  
ATOM    276  HD3 LYS A  17      -5.062  11.990  -5.427  1.00  0.00           H  
ATOM    277  HE2 LYS A  17      -2.680  11.594  -5.624  1.00  0.00           H  
ATOM    278  HE3 LYS A  17      -2.967   9.893  -5.987  1.00  0.00           H  
ATOM    279  HZ1 LYS A  17      -3.105  10.435  -8.113  1.00  0.00           H  
ATOM    280  HZ2 LYS A  17      -2.917  12.077  -7.756  1.00  0.00           H  
ATOM    281  HZ3 LYS A  17      -4.463  11.391  -7.792  1.00  0.00           H  
ATOM    282  N   ASN A  18      -6.933   9.148  -0.293  1.00  0.00           N  
ATOM    283  CA  ASN A  18      -8.137   8.994   0.514  1.00  0.00           C  
ATOM    284  C   ASN A  18      -8.859  10.328   0.675  1.00  0.00           C  
ATOM    285  O   ASN A  18      -8.273  11.392   0.473  1.00  0.00           O  
ATOM    286  CB  ASN A  18      -7.785   8.423   1.889  1.00  0.00           C  
ATOM    287  CG  ASN A  18      -7.386   9.501   2.878  1.00  0.00           C  
ATOM    288  OD1 ASN A  18      -8.122   9.800   3.819  1.00  0.00           O  
ATOM    289  ND2 ASN A  18      -6.216  10.092   2.669  1.00  0.00           N  
ATOM    290  H   ASN A  18      -6.172   9.645   0.073  1.00  0.00           H  
ATOM    291  HA  ASN A  18      -8.792   8.303   0.005  1.00  0.00           H  
ATOM    292  HB2 ASN A  18      -8.642   7.898   2.285  1.00  0.00           H  
ATOM    293  HB3 ASN A  18      -6.961   7.732   1.786  1.00  0.00           H  
ATOM    294 HD21 ASN A  18      -5.683   9.805   1.899  1.00  0.00           H  
ATOM    295 HD22 ASN A  18      -5.934  10.793   3.293  1.00  0.00           H  
ATOM    296  N   ASP A  19     -10.135  10.264   1.041  1.00  0.00           N  
ATOM    297  CA  ASP A  19     -10.937  11.468   1.231  1.00  0.00           C  
ATOM    298  C   ASP A  19     -11.256  12.125  -0.108  1.00  0.00           C  
ATOM    299  O   ASP A  19     -12.402  12.121  -0.555  1.00  0.00           O  
ATOM    300  CB  ASP A  19     -10.203  12.457   2.137  1.00  0.00           C  
ATOM    301  CG  ASP A  19     -11.145  13.445   2.798  1.00  0.00           C  
ATOM    302  OD1 ASP A  19     -11.780  14.237   2.070  1.00  0.00           O  
ATOM    303  OD2 ASP A  19     -11.247  13.426   4.042  1.00  0.00           O  
ATOM    304  H   ASP A  19     -10.546   9.387   1.187  1.00  0.00           H  
ATOM    305  HA  ASP A  19     -11.863  11.178   1.705  1.00  0.00           H  
ATOM    306  HB2 ASP A  19      -9.684  11.911   2.911  1.00  0.00           H  
ATOM    307  HB3 ASP A  19      -9.485  13.010   1.549  1.00  0.00           H  
ATOM    308  N   ALA A  20     -10.234  12.690  -0.742  1.00  0.00           N  
ATOM    309  CA  ALA A  20     -10.405  13.350  -2.031  1.00  0.00           C  
ATOM    310  C   ALA A  20      -9.075  13.874  -2.560  1.00  0.00           C  
ATOM    311  O   ALA A  20      -9.006  14.968  -3.119  1.00  0.00           O  
ATOM    312  CB  ALA A  20     -11.412  14.484  -1.912  1.00  0.00           C  
ATOM    313  H   ALA A  20      -9.344  12.660  -0.335  1.00  0.00           H  
ATOM    314  HA  ALA A  20     -10.799  12.624  -2.729  1.00  0.00           H  
ATOM    315  HB1 ALA A  20     -12.401  14.073  -1.769  1.00  0.00           H  
ATOM    316  HB2 ALA A  20     -11.156  15.107  -1.068  1.00  0.00           H  
ATOM    317  HB3 ALA A  20     -11.395  15.077  -2.815  1.00  0.00           H  
ATOM    318  N   GLY A  21      -8.020  13.086  -2.381  1.00  0.00           N  
ATOM    319  CA  GLY A  21      -6.706  13.488  -2.846  1.00  0.00           C  
ATOM    320  C   GLY A  21      -5.750  13.779  -1.705  1.00  0.00           C  
ATOM    321  O   GLY A  21      -4.711  14.409  -1.899  1.00  0.00           O  
ATOM    322  H   GLY A  21      -8.134  12.224  -1.929  1.00  0.00           H  
ATOM    323  HA2 GLY A  21      -6.293  12.698  -3.454  1.00  0.00           H  
ATOM    324  HA3 GLY A  21      -6.807  14.379  -3.449  1.00  0.00           H  
ATOM    325  N   LYS A  22      -6.103  13.317  -0.509  1.00  0.00           N  
ATOM    326  CA  LYS A  22      -5.270  13.530   0.669  1.00  0.00           C  
ATOM    327  C   LYS A  22      -4.115  12.534   0.706  1.00  0.00           C  
ATOM    328  O   LYS A  22      -4.322  11.337   0.902  1.00  0.00           O  
ATOM    329  CB  LYS A  22      -6.110  13.401   1.943  1.00  0.00           C  
ATOM    330  CG  LYS A  22      -6.764  14.701   2.374  1.00  0.00           C  
ATOM    331  CD  LYS A  22      -7.622  15.288   1.266  1.00  0.00           C  
ATOM    332  CE  LYS A  22      -8.347  16.543   1.728  1.00  0.00           C  
ATOM    333  NZ  LYS A  22      -7.622  17.782   1.332  1.00  0.00           N  
ATOM    334  H   LYS A  22      -6.944  12.821  -0.416  1.00  0.00           H  
ATOM    335  HA  LYS A  22      -4.867  14.530   0.614  1.00  0.00           H  
ATOM    336  HB2 LYS A  22      -6.886  12.670   1.774  1.00  0.00           H  
ATOM    337  HB3 LYS A  22      -5.473  13.058   2.745  1.00  0.00           H  
ATOM    338  HG2 LYS A  22      -7.387  14.511   3.235  1.00  0.00           H  
ATOM    339  HG3 LYS A  22      -5.993  15.412   2.635  1.00  0.00           H  
ATOM    340  HD2 LYS A  22      -6.990  15.541   0.428  1.00  0.00           H  
ATOM    341  HD3 LYS A  22      -8.353  14.553   0.960  1.00  0.00           H  
ATOM    342  HE2 LYS A  22      -9.333  16.557   1.288  1.00  0.00           H  
ATOM    343  HE3 LYS A  22      -8.436  16.517   2.805  1.00  0.00           H  
ATOM    344  HZ1 LYS A  22      -8.242  18.609   1.437  1.00  0.00           H  
ATOM    345  HZ2 LYS A  22      -7.317  17.715   0.340  1.00  0.00           H  
ATOM    346  HZ3 LYS A  22      -6.783  17.911   1.932  1.00  0.00           H  
ATOM    347  N   ASP A  23      -2.900  13.038   0.517  1.00  0.00           N  
ATOM    348  CA  ASP A  23      -1.712  12.194   0.532  1.00  0.00           C  
ATOM    349  C   ASP A  23      -1.655  11.356   1.805  1.00  0.00           C  
ATOM    350  O   ASP A  23      -1.751  11.885   2.914  1.00  0.00           O  
ATOM    351  CB  ASP A  23      -0.450  13.049   0.411  1.00  0.00           C  
ATOM    352  CG  ASP A  23      -0.238  13.574  -0.995  1.00  0.00           C  
ATOM    353  OD1 ASP A  23      -1.165  13.449  -1.821  1.00  0.00           O  
ATOM    354  OD2 ASP A  23       0.856  14.111  -1.268  1.00  0.00           O  
ATOM    355  H   ASP A  23      -2.800  14.001   0.365  1.00  0.00           H  
ATOM    356  HA  ASP A  23      -1.767  11.528  -0.318  1.00  0.00           H  
ATOM    357  HB2 ASP A  23      -0.530  13.893   1.082  1.00  0.00           H  
ATOM    358  HB3 ASP A  23       0.408  12.454   0.688  1.00  0.00           H  
ATOM    359  N   THR A  24      -1.499  10.047   1.642  1.00  0.00           N  
ATOM    360  CA  THR A  24      -1.432   9.137   2.778  1.00  0.00           C  
ATOM    361  C   THR A  24      -0.551   7.931   2.466  1.00  0.00           C  
ATOM    362  O   THR A  24      -0.720   7.275   1.439  1.00  0.00           O  
ATOM    363  CB  THR A  24      -2.831   8.642   3.186  1.00  0.00           C  
ATOM    364  OG1 THR A  24      -3.647   9.751   3.580  1.00  0.00           O  
ATOM    365  CG2 THR A  24      -2.741   7.642   4.328  1.00  0.00           C  
ATOM    366  H   THR A  24      -1.428   9.685   0.733  1.00  0.00           H  
ATOM    367  HA  THR A  24      -1.005   9.675   3.612  1.00  0.00           H  
ATOM    368  HB  THR A  24      -3.287   8.155   2.335  1.00  0.00           H  
ATOM    369  HG1 THR A  24      -3.389  10.043   4.458  1.00  0.00           H  
ATOM    370 HG21 THR A  24      -2.149   6.795   4.018  1.00  0.00           H  
ATOM    371 HG22 THR A  24      -3.734   7.310   4.595  1.00  0.00           H  
ATOM    372 HG23 THR A  24      -2.278   8.113   5.182  1.00  0.00           H  
ATOM    373  N   PHE A  25       0.390   7.646   3.359  1.00  0.00           N  
ATOM    374  CA  PHE A  25       1.299   6.519   3.180  1.00  0.00           C  
ATOM    375  C   PHE A  25       1.452   5.731   4.477  1.00  0.00           C  
ATOM    376  O   PHE A  25       1.809   6.288   5.515  1.00  0.00           O  
ATOM    377  CB  PHE A  25       2.667   7.010   2.703  1.00  0.00           C  
ATOM    378  CG  PHE A  25       2.612   7.780   1.414  1.00  0.00           C  
ATOM    379  CD1 PHE A  25       2.150   9.086   1.391  1.00  0.00           C  
ATOM    380  CD2 PHE A  25       3.022   7.197   0.225  1.00  0.00           C  
ATOM    381  CE1 PHE A  25       2.098   9.796   0.207  1.00  0.00           C  
ATOM    382  CE2 PHE A  25       2.974   7.903  -0.962  1.00  0.00           C  
ATOM    383  CZ  PHE A  25       2.511   9.204  -0.972  1.00  0.00           C  
ATOM    384  H   PHE A  25       0.477   8.207   4.159  1.00  0.00           H  
ATOM    385  HA  PHE A  25       0.876   5.871   2.426  1.00  0.00           H  
ATOM    386  HB2 PHE A  25       3.092   7.656   3.456  1.00  0.00           H  
ATOM    387  HB3 PHE A  25       3.316   6.160   2.555  1.00  0.00           H  
ATOM    388  HD1 PHE A  25       1.828   9.551   2.311  1.00  0.00           H  
ATOM    389  HD2 PHE A  25       3.386   6.179   0.232  1.00  0.00           H  
ATOM    390  HE1 PHE A  25       1.736  10.813   0.202  1.00  0.00           H  
ATOM    391  HE2 PHE A  25       3.297   7.437  -1.880  1.00  0.00           H  
ATOM    392  HZ  PHE A  25       2.471   9.756  -1.898  1.00  0.00           H  
ATOM    393  N   ILE A  26       1.180   4.432   4.409  1.00  0.00           N  
ATOM    394  CA  ILE A  26       1.288   3.568   5.577  1.00  0.00           C  
ATOM    395  C   ILE A  26       1.948   2.240   5.219  1.00  0.00           C  
ATOM    396  O   ILE A  26       1.538   1.564   4.275  1.00  0.00           O  
ATOM    397  CB  ILE A  26      -0.091   3.291   6.202  1.00  0.00           C  
ATOM    398  CG1 ILE A  26       0.022   2.218   7.288  1.00  0.00           C  
ATOM    399  CG2 ILE A  26      -1.083   2.863   5.130  1.00  0.00           C  
ATOM    400  CD1 ILE A  26       1.029   2.554   8.365  1.00  0.00           C  
ATOM    401  H   ILE A  26       0.901   4.046   3.552  1.00  0.00           H  
ATOM    402  HA  ILE A  26       1.899   4.074   6.312  1.00  0.00           H  
ATOM    403  HB  ILE A  26      -0.452   4.205   6.646  1.00  0.00           H  
ATOM    404 HG12 ILE A  26      -0.939   2.090   7.760  1.00  0.00           H  
ATOM    405 HG13 ILE A  26       0.322   1.285   6.832  1.00  0.00           H  
ATOM    406 HG21 ILE A  26      -1.315   3.707   4.498  1.00  0.00           H  
ATOM    407 HG22 ILE A  26      -0.648   2.076   4.532  1.00  0.00           H  
ATOM    408 HG23 ILE A  26      -1.987   2.503   5.598  1.00  0.00           H  
ATOM    409 HD11 ILE A  26       0.558   2.475   9.335  1.00  0.00           H  
ATOM    410 HD12 ILE A  26       1.858   1.863   8.312  1.00  0.00           H  
ATOM    411 HD13 ILE A  26       1.388   3.562   8.222  1.00  0.00           H  
ATOM    412  N   LYS A  27       2.972   1.870   5.981  1.00  0.00           N  
ATOM    413  CA  LYS A  27       3.687   0.622   5.748  1.00  0.00           C  
ATOM    414  C   LYS A  27       2.759  -0.577   5.912  1.00  0.00           C  
ATOM    415  O   LYS A  27       1.969  -0.638   6.855  1.00  0.00           O  
ATOM    416  CB  LYS A  27       4.870   0.500   6.713  1.00  0.00           C  
ATOM    417  CG  LYS A  27       6.089   1.297   6.283  1.00  0.00           C  
ATOM    418  CD  LYS A  27       6.879   1.796   7.482  1.00  0.00           C  
ATOM    419  CE  LYS A  27       8.375   1.783   7.209  1.00  0.00           C  
ATOM    420  NZ  LYS A  27       9.167   1.674   8.465  1.00  0.00           N  
ATOM    421  H   LYS A  27       3.252   2.451   6.719  1.00  0.00           H  
ATOM    422  HA  LYS A  27       4.060   0.637   4.735  1.00  0.00           H  
ATOM    423  HB2 LYS A  27       4.562   0.849   7.687  1.00  0.00           H  
ATOM    424  HB3 LYS A  27       5.153  -0.540   6.786  1.00  0.00           H  
ATOM    425  HG2 LYS A  27       6.728   0.667   5.683  1.00  0.00           H  
ATOM    426  HG3 LYS A  27       5.765   2.146   5.698  1.00  0.00           H  
ATOM    427  HD2 LYS A  27       6.575   2.808   7.707  1.00  0.00           H  
ATOM    428  HD3 LYS A  27       6.671   1.159   8.330  1.00  0.00           H  
ATOM    429  HE2 LYS A  27       8.604   0.941   6.574  1.00  0.00           H  
ATOM    430  HE3 LYS A  27       8.643   2.700   6.702  1.00  0.00           H  
ATOM    431  HZ1 LYS A  27       8.843   0.860   9.023  1.00  0.00           H  
ATOM    432  HZ2 LYS A  27       9.056   2.537   9.033  1.00  0.00           H  
ATOM    433  HZ3 LYS A  27      10.176   1.549   8.241  1.00  0.00           H  
ATOM    434  N   CYS A  28       2.861  -1.528   4.990  1.00  0.00           N  
ATOM    435  CA  CYS A  28       2.029  -2.726   5.034  1.00  0.00           C  
ATOM    436  C   CYS A  28       2.691  -3.818   5.868  1.00  0.00           C  
ATOM    437  O   CYS A  28       3.913  -3.974   5.875  1.00  0.00           O  
ATOM    438  CB  CYS A  28       1.764  -3.240   3.618  1.00  0.00           C  
ATOM    439  SG  CYS A  28       1.320  -1.947   2.435  1.00  0.00           S  
ATOM    440  H   CYS A  28       3.508  -1.423   4.264  1.00  0.00           H  
ATOM    441  HA  CYS A  28       1.089  -2.460   5.493  1.00  0.00           H  
ATOM    442  HB2 CYS A  28       2.653  -3.731   3.249  1.00  0.00           H  
ATOM    443  HB3 CYS A  28       0.954  -3.952   3.648  1.00  0.00           H  
ATOM    444  HG  CYS A  28       2.245  -1.001   2.498  1.00  0.00           H  
ATOM    445  N   PRO A  29       1.869  -4.592   6.591  1.00  0.00           N  
ATOM    446  CA  PRO A  29       2.353  -5.682   7.444  1.00  0.00           C  
ATOM    447  C   PRO A  29       2.901  -6.852   6.634  1.00  0.00           C  
ATOM    448  O   PRO A  29       2.352  -7.954   6.664  1.00  0.00           O  
ATOM    449  CB  PRO A  29       1.103  -6.107   8.219  1.00  0.00           C  
ATOM    450  CG  PRO A  29      -0.037  -5.711   7.346  1.00  0.00           C  
ATOM    451  CD  PRO A  29       0.402  -4.464   6.631  1.00  0.00           C  
ATOM    452  HA  PRO A  29       3.108  -5.339   8.135  1.00  0.00           H  
ATOM    453  HB2 PRO A  29       1.124  -7.175   8.382  1.00  0.00           H  
ATOM    454  HB3 PRO A  29       1.071  -5.593   9.168  1.00  0.00           H  
ATOM    455  HG2 PRO A  29      -0.247  -6.496   6.636  1.00  0.00           H  
ATOM    456  HG3 PRO A  29      -0.909  -5.508   7.951  1.00  0.00           H  
ATOM    457  HD2 PRO A  29      -0.010  -4.436   5.633  1.00  0.00           H  
ATOM    458  HD3 PRO A  29       0.108  -3.586   7.188  1.00  0.00           H  
ATOM    459  N   LYS A  30       3.987  -6.607   5.909  1.00  0.00           N  
ATOM    460  CA  LYS A  30       4.612  -7.640   5.092  1.00  0.00           C  
ATOM    461  C   LYS A  30       6.129  -7.486   5.087  1.00  0.00           C  
ATOM    462  O   LYS A  30       6.755  -7.429   4.028  1.00  0.00           O  
ATOM    463  CB  LYS A  30       4.078  -7.577   3.659  1.00  0.00           C  
ATOM    464  CG  LYS A  30       2.561  -7.571   3.575  1.00  0.00           C  
ATOM    465  CD  LYS A  30       1.976  -8.918   3.965  1.00  0.00           C  
ATOM    466  CE  LYS A  30       0.507  -8.799   4.339  1.00  0.00           C  
ATOM    467  NZ  LYS A  30      -0.385  -9.066   3.176  1.00  0.00           N  
ATOM    468  H   LYS A  30       4.379  -5.708   5.925  1.00  0.00           H  
ATOM    469  HA  LYS A  30       4.360  -8.598   5.519  1.00  0.00           H  
ATOM    470  HB2 LYS A  30       4.448  -6.678   3.188  1.00  0.00           H  
ATOM    471  HB3 LYS A  30       4.445  -8.435   3.113  1.00  0.00           H  
ATOM    472  HG2 LYS A  30       2.175  -6.816   4.242  1.00  0.00           H  
ATOM    473  HG3 LYS A  30       2.268  -7.342   2.560  1.00  0.00           H  
ATOM    474  HD2 LYS A  30       2.070  -9.598   3.132  1.00  0.00           H  
ATOM    475  HD3 LYS A  30       2.524  -9.306   4.813  1.00  0.00           H  
ATOM    476  HE2 LYS A  30       0.289  -9.512   5.120  1.00  0.00           H  
ATOM    477  HE3 LYS A  30       0.321  -7.799   4.702  1.00  0.00           H  
ATOM    478  HZ1 LYS A  30      -0.777  -8.173   2.814  1.00  0.00           H  
ATOM    479  HZ2 LYS A  30      -1.169  -9.687   3.462  1.00  0.00           H  
ATOM    480  HZ3 LYS A  30       0.150  -9.531   2.415  1.00  0.00           H  
ATOM    481  N   PHE A  31       6.716  -7.422   6.278  1.00  0.00           N  
ATOM    482  CA  PHE A  31       8.161  -7.276   6.411  1.00  0.00           C  
ATOM    483  C   PHE A  31       8.821  -8.623   6.688  1.00  0.00           C  
ATOM    484  O   PHE A  31       9.749  -8.718   7.492  1.00  0.00           O  
ATOM    485  CB  PHE A  31       8.495  -6.290   7.534  1.00  0.00           C  
ATOM    486  CG  PHE A  31       7.800  -6.600   8.828  1.00  0.00           C  
ATOM    487  CD1 PHE A  31       6.552  -6.064   9.105  1.00  0.00           C  
ATOM    488  CD2 PHE A  31       8.393  -7.427   9.769  1.00  0.00           C  
ATOM    489  CE1 PHE A  31       5.909  -6.348  10.296  1.00  0.00           C  
ATOM    490  CE2 PHE A  31       7.755  -7.713  10.961  1.00  0.00           C  
ATOM    491  CZ  PHE A  31       6.512  -7.172  11.225  1.00  0.00           C  
ATOM    492  H   PHE A  31       6.165  -7.473   7.087  1.00  0.00           H  
ATOM    493  HA  PHE A  31       8.542  -6.887   5.478  1.00  0.00           H  
ATOM    494  HB2 PHE A  31       9.559  -6.310   7.715  1.00  0.00           H  
ATOM    495  HB3 PHE A  31       8.204  -5.296   7.228  1.00  0.00           H  
ATOM    496  HD1 PHE A  31       6.079  -5.418   8.379  1.00  0.00           H  
ATOM    497  HD2 PHE A  31       9.366  -7.849   9.563  1.00  0.00           H  
ATOM    498  HE1 PHE A  31       4.937  -5.922  10.499  1.00  0.00           H  
ATOM    499  HE2 PHE A  31       8.229  -8.358  11.686  1.00  0.00           H  
ATOM    500  HZ  PHE A  31       6.012  -7.395  12.156  1.00  0.00           H  
ATOM    501  N   ASP A  32       8.334  -9.663   6.020  1.00  0.00           N  
ATOM    502  CA  ASP A  32       8.875 -11.005   6.193  1.00  0.00           C  
ATOM    503  C   ASP A  32       8.058 -12.026   5.409  1.00  0.00           C  
ATOM    504  O   ASP A  32       8.567 -13.077   5.020  1.00  0.00           O  
ATOM    505  CB  ASP A  32       8.897 -11.382   7.676  1.00  0.00           C  
ATOM    506  CG  ASP A  32      10.300 -11.647   8.185  1.00  0.00           C  
ATOM    507  OD1 ASP A  32      10.828 -12.747   7.923  1.00  0.00           O  
ATOM    508  OD2 ASP A  32      10.869 -10.754   8.849  1.00  0.00           O  
ATOM    509  H   ASP A  32       7.592  -9.523   5.394  1.00  0.00           H  
ATOM    510  HA  ASP A  32       9.887 -11.006   5.817  1.00  0.00           H  
ATOM    511  HB2 ASP A  32       8.471 -10.573   8.252  1.00  0.00           H  
ATOM    512  HB3 ASP A  32       8.306 -12.273   7.823  1.00  0.00           H  
ATOM    513  N   ASN A  33       6.787 -11.710   5.178  1.00  0.00           N  
ATOM    514  CA  ASN A  33       5.899 -12.601   4.441  1.00  0.00           C  
ATOM    515  C   ASN A  33       5.701 -12.109   3.011  1.00  0.00           C  
ATOM    516  O   ASN A  33       5.242 -12.853   2.144  1.00  0.00           O  
ATOM    517  CB  ASN A  33       4.547 -12.707   5.149  1.00  0.00           C  
ATOM    518  CG  ASN A  33       4.691 -12.921   6.643  1.00  0.00           C  
ATOM    519  OD1 ASN A  33       5.710 -13.429   7.113  1.00  0.00           O  
ATOM    520  ND2 ASN A  33       3.669 -12.534   7.398  1.00  0.00           N  
ATOM    521  H   ASN A  33       6.440 -10.857   5.513  1.00  0.00           H  
ATOM    522  HA  ASN A  33       6.358 -13.577   4.413  1.00  0.00           H  
ATOM    523  HB2 ASN A  33       3.991 -11.794   4.988  1.00  0.00           H  
ATOM    524  HB3 ASN A  33       3.994 -13.537   4.735  1.00  0.00           H  
ATOM    525 HD21 ASN A  33       2.890 -12.137   6.954  1.00  0.00           H  
ATOM    526 HD22 ASN A  33       3.737 -12.661   8.367  1.00  0.00           H  
ATOM    527  N   LYS A  34       6.049 -10.850   2.770  1.00  0.00           N  
ATOM    528  CA  LYS A  34       5.912 -10.256   1.445  1.00  0.00           C  
ATOM    529  C   LYS A  34       6.473  -8.838   1.423  1.00  0.00           C  
ATOM    530  O   LYS A  34       5.726  -7.865   1.311  1.00  0.00           O  
ATOM    531  CB  LYS A  34       4.441 -10.241   1.021  1.00  0.00           C  
ATOM    532  CG  LYS A  34       4.242 -10.284  -0.484  1.00  0.00           C  
ATOM    533  CD  LYS A  34       3.715 -11.636  -0.938  1.00  0.00           C  
ATOM    534  CE  LYS A  34       3.418 -11.645  -2.429  1.00  0.00           C  
ATOM    535  NZ  LYS A  34       3.557 -13.007  -3.014  1.00  0.00           N  
ATOM    536  H   LYS A  34       6.408 -10.304   3.502  1.00  0.00           H  
ATOM    537  HA  LYS A  34       6.471 -10.863   0.750  1.00  0.00           H  
ATOM    538  HB2 LYS A  34       3.945 -11.098   1.454  1.00  0.00           H  
ATOM    539  HB3 LYS A  34       3.980  -9.340   1.398  1.00  0.00           H  
ATOM    540  HG2 LYS A  34       3.534  -9.521  -0.766  1.00  0.00           H  
ATOM    541  HG3 LYS A  34       5.189 -10.096  -0.969  1.00  0.00           H  
ATOM    542  HD2 LYS A  34       4.457 -12.392  -0.726  1.00  0.00           H  
ATOM    543  HD3 LYS A  34       2.807 -11.858  -0.397  1.00  0.00           H  
ATOM    544  HE2 LYS A  34       2.408 -11.298  -2.585  1.00  0.00           H  
ATOM    545  HE3 LYS A  34       4.108 -10.979  -2.925  1.00  0.00           H  
ATOM    546  HZ1 LYS A  34       4.483 -13.411  -2.767  1.00  0.00           H  
ATOM    547  HZ2 LYS A  34       3.476 -12.962  -4.050  1.00  0.00           H  
ATOM    548  HZ3 LYS A  34       2.810 -13.631  -2.647  1.00  0.00           H  
ATOM    549  N   LYS A  35       7.793  -8.728   1.528  1.00  0.00           N  
ATOM    550  CA  LYS A  35       8.455  -7.429   1.518  1.00  0.00           C  
ATOM    551  C   LYS A  35       8.551  -6.879   0.098  1.00  0.00           C  
ATOM    552  O   LYS A  35       9.360  -7.346  -0.705  1.00  0.00           O  
ATOM    553  CB  LYS A  35       9.855  -7.542   2.128  1.00  0.00           C  
ATOM    554  CG  LYS A  35       9.853  -8.036   3.563  1.00  0.00           C  
ATOM    555  CD  LYS A  35      10.792  -9.217   3.747  1.00  0.00           C  
ATOM    556  CE  LYS A  35      12.227  -8.846   3.402  1.00  0.00           C  
ATOM    557  NZ  LYS A  35      12.731  -9.611   2.230  1.00  0.00           N  
ATOM    558  H   LYS A  35       8.335  -9.540   1.615  1.00  0.00           H  
ATOM    559  HA  LYS A  35       7.865  -6.750   2.114  1.00  0.00           H  
ATOM    560  HB2 LYS A  35      10.439  -8.227   1.533  1.00  0.00           H  
ATOM    561  HB3 LYS A  35      10.323  -6.569   2.106  1.00  0.00           H  
ATOM    562  HG2 LYS A  35      10.170  -7.234   4.213  1.00  0.00           H  
ATOM    563  HG3 LYS A  35       8.851  -8.343   3.829  1.00  0.00           H  
ATOM    564  HD2 LYS A  35      10.754  -9.540   4.777  1.00  0.00           H  
ATOM    565  HD3 LYS A  35      10.474 -10.024   3.102  1.00  0.00           H  
ATOM    566  HE2 LYS A  35      12.268  -7.791   3.178  1.00  0.00           H  
ATOM    567  HE3 LYS A  35      12.854  -9.057   4.256  1.00  0.00           H  
ATOM    568  HZ1 LYS A  35      13.736  -9.846   2.359  1.00  0.00           H  
ATOM    569  HZ2 LYS A  35      12.629  -9.045   1.363  1.00  0.00           H  
ATOM    570  HZ3 LYS A  35      12.192 -10.493   2.118  1.00  0.00           H  
ATOM    571  N   CYS A  36       7.724  -5.884  -0.204  1.00  0.00           N  
ATOM    572  CA  CYS A  36       7.716  -5.271  -1.527  1.00  0.00           C  
ATOM    573  C   CYS A  36       9.121  -4.838  -1.933  1.00  0.00           C  
ATOM    574  O   CYS A  36       9.833  -4.193  -1.162  1.00  0.00           O  
ATOM    575  CB  CYS A  36       6.773  -4.067  -1.548  1.00  0.00           C  
ATOM    576  SG  CYS A  36       5.096  -4.454  -2.101  1.00  0.00           S  
ATOM    577  H   CYS A  36       7.102  -5.555   0.479  1.00  0.00           H  
ATOM    578  HA  CYS A  36       7.362  -6.007  -2.231  1.00  0.00           H  
ATOM    579  HB2 CYS A  36       6.703  -3.656  -0.551  1.00  0.00           H  
ATOM    580  HB3 CYS A  36       7.175  -3.316  -2.212  1.00  0.00           H  
ATOM    581  HG  CYS A  36       4.800  -5.676  -1.686  1.00  0.00           H  
ATOM    582  N   THR A  37       9.517  -5.198  -3.150  1.00  0.00           N  
ATOM    583  CA  THR A  37      10.838  -4.850  -3.658  1.00  0.00           C  
ATOM    584  C   THR A  37      10.769  -4.421  -5.120  1.00  0.00           C  
ATOM    585  O   THR A  37      11.638  -4.767  -5.921  1.00  0.00           O  
ATOM    586  CB  THR A  37      11.819  -6.030  -3.528  1.00  0.00           C  
ATOM    587  OG1 THR A  37      11.506  -7.038  -4.495  1.00  0.00           O  
ATOM    588  CG2 THR A  37      11.764  -6.628  -2.130  1.00  0.00           C  
ATOM    589  H   THR A  37       8.905  -5.711  -3.718  1.00  0.00           H  
ATOM    590  HA  THR A  37      11.216  -4.027  -3.069  1.00  0.00           H  
ATOM    591  HB  THR A  37      12.821  -5.668  -3.709  1.00  0.00           H  
ATOM    592  HG1 THR A  37      10.554  -7.077  -4.621  1.00  0.00           H  
ATOM    593 HG21 THR A  37      11.324  -5.913  -1.450  1.00  0.00           H  
ATOM    594 HG22 THR A  37      12.764  -6.869  -1.800  1.00  0.00           H  
ATOM    595 HG23 THR A  37      11.164  -7.525  -2.145  1.00  0.00           H  
ATOM    596  N   LYS A  38       9.730  -3.666  -5.461  1.00  0.00           N  
ATOM    597  CA  LYS A  38       9.549  -3.186  -6.826  1.00  0.00           C  
ATOM    598  C   LYS A  38       8.912  -1.800  -6.836  1.00  0.00           C  
ATOM    599  O   LYS A  38       8.210  -1.423  -5.898  1.00  0.00           O  
ATOM    600  CB  LYS A  38       8.678  -4.165  -7.620  1.00  0.00           C  
ATOM    601  CG  LYS A  38       9.459  -4.996  -8.624  1.00  0.00           C  
ATOM    602  CD  LYS A  38       8.904  -6.406  -8.731  1.00  0.00           C  
ATOM    603  CE  LYS A  38       7.564  -6.424  -9.452  1.00  0.00           C  
ATOM    604  NZ  LYS A  38       7.605  -7.270 -10.676  1.00  0.00           N  
ATOM    605  H   LYS A  38       9.070  -3.424  -4.777  1.00  0.00           H  
ATOM    606  HA  LYS A  38      10.521  -3.126  -7.290  1.00  0.00           H  
ATOM    607  HB2 LYS A  38       8.191  -4.836  -6.929  1.00  0.00           H  
ATOM    608  HB3 LYS A  38       7.926  -3.605  -8.156  1.00  0.00           H  
ATOM    609  HG2 LYS A  38       9.400  -4.522  -9.592  1.00  0.00           H  
ATOM    610  HG3 LYS A  38      10.491  -5.048  -8.308  1.00  0.00           H  
ATOM    611  HD2 LYS A  38       9.603  -7.019  -9.280  1.00  0.00           H  
ATOM    612  HD3 LYS A  38       8.773  -6.809  -7.736  1.00  0.00           H  
ATOM    613  HE2 LYS A  38       6.814  -6.813  -8.781  1.00  0.00           H  
ATOM    614  HE3 LYS A  38       7.307  -5.413  -9.731  1.00  0.00           H  
ATOM    615  HZ1 LYS A  38       6.691  -7.230 -11.170  1.00  0.00           H  
ATOM    616  HZ2 LYS A  38       7.806  -8.258 -10.421  1.00  0.00           H  
ATOM    617  HZ3 LYS A  38       8.349  -6.932 -11.319  1.00  0.00           H  
ATOM    618  N   ASP A  39       9.161  -1.048  -7.903  1.00  0.00           N  
ATOM    619  CA  ASP A  39       8.610   0.295  -8.035  1.00  0.00           C  
ATOM    620  C   ASP A  39       7.212   0.252  -8.645  1.00  0.00           C  
ATOM    621  O   ASP A  39       7.039  -0.143  -9.796  1.00  0.00           O  
ATOM    622  CB  ASP A  39       9.528   1.164  -8.897  1.00  0.00           C  
ATOM    623  CG  ASP A  39      10.125   0.397 -10.061  1.00  0.00           C  
ATOM    624  OD1 ASP A  39       9.454  -0.524 -10.571  1.00  0.00           O  
ATOM    625  OD2 ASP A  39      11.262   0.720 -10.464  1.00  0.00           O  
ATOM    626  H   ASP A  39       9.729  -1.405  -8.618  1.00  0.00           H  
ATOM    627  HA  ASP A  39       8.545   0.726  -7.048  1.00  0.00           H  
ATOM    628  HB2 ASP A  39       8.963   1.996  -9.290  1.00  0.00           H  
ATOM    629  HB3 ASP A  39      10.335   1.540  -8.286  1.00  0.00           H  
ATOM    630  N   ASN A  40       6.219   0.660  -7.863  1.00  0.00           N  
ATOM    631  CA  ASN A  40       4.835   0.666  -8.325  1.00  0.00           C  
ATOM    632  C   ASN A  40       4.339  -0.755  -8.573  1.00  0.00           C  
ATOM    633  O   ASN A  40       3.484  -0.985  -9.427  1.00  0.00           O  
ATOM    634  CB  ASN A  40       4.706   1.494  -9.606  1.00  0.00           C  
ATOM    635  CG  ASN A  40       4.164   2.885  -9.342  1.00  0.00           C  
ATOM    636  OD1 ASN A  40       3.197   3.316  -9.971  1.00  0.00           O  
ATOM    637  ND2 ASN A  40       4.787   3.596  -8.409  1.00  0.00           N  
ATOM    638  H   ASN A  40       6.419   0.965  -6.953  1.00  0.00           H  
ATOM    639  HA  ASN A  40       4.229   1.118  -7.553  1.00  0.00           H  
ATOM    640  HB2 ASN A  40       5.680   1.589 -10.064  1.00  0.00           H  
ATOM    641  HB3 ASN A  40       4.039   0.990 -10.288  1.00  0.00           H  
ATOM    642 HD21 ASN A  40       5.551   3.190  -7.949  1.00  0.00           H  
ATOM    643 HD22 ASN A  40       4.456   4.499  -8.218  1.00  0.00           H  
ATOM    644  N   ASN A  41       4.880  -1.706  -7.818  1.00  0.00           N  
ATOM    645  CA  ASN A  41       4.492  -3.104  -7.955  1.00  0.00           C  
ATOM    646  C   ASN A  41       2.975  -3.257  -7.890  1.00  0.00           C  
ATOM    647  O   ASN A  41       2.313  -3.432  -8.913  1.00  0.00           O  
ATOM    648  CB  ASN A  41       5.148  -3.947  -6.860  1.00  0.00           C  
ATOM    649  CG  ASN A  41       5.343  -3.170  -5.571  1.00  0.00           C  
ATOM    650  OD1 ASN A  41       4.514  -2.338  -5.204  1.00  0.00           O  
ATOM    651  ND2 ASN A  41       6.444  -3.440  -4.879  1.00  0.00           N  
ATOM    652  H   ASN A  41       5.556  -1.461  -7.153  1.00  0.00           H  
ATOM    653  HA  ASN A  41       4.836  -3.451  -8.918  1.00  0.00           H  
ATOM    654  HB2 ASN A  41       4.523  -4.803  -6.650  1.00  0.00           H  
ATOM    655  HB3 ASN A  41       6.113  -4.286  -7.204  1.00  0.00           H  
ATOM    656 HD21 ASN A  41       7.060  -4.116  -5.233  1.00  0.00           H  
ATOM    657 HD22 ASN A  41       6.595  -2.953  -4.043  1.00  0.00           H  
ATOM    658  N   LYS A  42       2.430  -3.189  -6.680  1.00  0.00           N  
ATOM    659  CA  LYS A  42       0.992  -3.318  -6.479  1.00  0.00           C  
ATOM    660  C   LYS A  42       0.637  -3.208  -5.000  1.00  0.00           C  
ATOM    661  O   LYS A  42       1.420  -3.598  -4.134  1.00  0.00           O  
ATOM    662  CB  LYS A  42       0.496  -4.655  -7.036  1.00  0.00           C  
ATOM    663  CG  LYS A  42      -0.933  -4.986  -6.640  1.00  0.00           C  
ATOM    664  CD  LYS A  42      -1.559  -5.986  -7.598  1.00  0.00           C  
ATOM    665  CE  LYS A  42      -1.388  -7.414  -7.104  1.00  0.00           C  
ATOM    666  NZ  LYS A  42      -2.677  -8.158  -7.104  1.00  0.00           N  
ATOM    667  H   LYS A  42       3.011  -3.048  -5.902  1.00  0.00           H  
ATOM    668  HA  LYS A  42       0.509  -2.514  -7.014  1.00  0.00           H  
ATOM    669  HB2 LYS A  42       0.551  -4.625  -8.114  1.00  0.00           H  
ATOM    670  HB3 LYS A  42       1.140  -5.443  -6.673  1.00  0.00           H  
ATOM    671  HG2 LYS A  42      -0.932  -5.407  -5.647  1.00  0.00           H  
ATOM    672  HG3 LYS A  42      -1.518  -4.078  -6.648  1.00  0.00           H  
ATOM    673  HD2 LYS A  42      -2.613  -5.772  -7.690  1.00  0.00           H  
ATOM    674  HD3 LYS A  42      -1.085  -5.890  -8.565  1.00  0.00           H  
ATOM    675  HE2 LYS A  42      -0.688  -7.923  -7.747  1.00  0.00           H  
ATOM    676  HE3 LYS A  42      -0.997  -7.388  -6.097  1.00  0.00           H  
ATOM    677  HZ1 LYS A  42      -2.591  -9.024  -7.672  1.00  0.00           H  
ATOM    678  HZ2 LYS A  42      -3.432  -7.566  -7.506  1.00  0.00           H  
ATOM    679  HZ3 LYS A  42      -2.939  -8.420  -6.132  1.00  0.00           H  
ATOM    680  N   CYS A  43      -0.547  -2.678  -4.718  1.00  0.00           N  
ATOM    681  CA  CYS A  43      -1.006  -2.518  -3.343  1.00  0.00           C  
ATOM    682  C   CYS A  43      -2.515  -2.293  -3.296  1.00  0.00           C  
ATOM    683  O   CYS A  43      -3.162  -2.131  -4.330  1.00  0.00           O  
ATOM    684  CB  CYS A  43      -0.283  -1.347  -2.675  1.00  0.00           C  
ATOM    685  SG  CYS A  43       0.089  -1.612  -0.926  1.00  0.00           S  
ATOM    686  H   CYS A  43      -1.128  -2.386  -5.453  1.00  0.00           H  
ATOM    687  HA  CYS A  43      -0.773  -3.426  -2.809  1.00  0.00           H  
ATOM    688  HB2 CYS A  43       0.652  -1.172  -3.186  1.00  0.00           H  
ATOM    689  HB3 CYS A  43      -0.899  -0.463  -2.752  1.00  0.00           H  
ATOM    690  HG  CYS A  43      -0.707  -2.570  -0.478  1.00  0.00           H  
ATOM    691  N   THR A  44      -3.069  -2.289  -2.087  1.00  0.00           N  
ATOM    692  CA  THR A  44      -4.501  -2.088  -1.905  1.00  0.00           C  
ATOM    693  C   THR A  44      -4.814  -1.624  -0.487  1.00  0.00           C  
ATOM    694  O   THR A  44      -4.049  -1.877   0.444  1.00  0.00           O  
ATOM    695  CB  THR A  44      -5.290  -3.377  -2.197  1.00  0.00           C  
ATOM    696  OG1 THR A  44      -4.387  -4.461  -2.440  1.00  0.00           O  
ATOM    697  CG2 THR A  44      -6.204  -3.191  -3.399  1.00  0.00           C  
ATOM    698  H   THR A  44      -2.500  -2.425  -1.302  1.00  0.00           H  
ATOM    699  HA  THR A  44      -4.823  -1.327  -2.601  1.00  0.00           H  
ATOM    700  HB  THR A  44      -5.899  -3.612  -1.334  1.00  0.00           H  
ATOM    701  HG1 THR A  44      -4.168  -4.491  -3.375  1.00  0.00           H  
ATOM    702 HG21 THR A  44      -6.169  -4.076  -4.017  1.00  0.00           H  
ATOM    703 HG22 THR A  44      -5.875  -2.339  -3.973  1.00  0.00           H  
ATOM    704 HG23 THR A  44      -7.217  -3.029  -3.060  1.00  0.00           H  
ATOM    705  N   VAL A  45      -5.945  -0.942  -0.328  1.00  0.00           N  
ATOM    706  CA  VAL A  45      -6.361  -0.444   0.977  1.00  0.00           C  
ATOM    707  C   VAL A  45      -7.879  -0.360   1.075  1.00  0.00           C  
ATOM    708  O   VAL A  45      -8.500   0.537   0.504  1.00  0.00           O  
ATOM    709  CB  VAL A  45      -5.761   0.946   1.265  1.00  0.00           C  
ATOM    710  CG1 VAL A  45      -6.351   1.528   2.539  1.00  0.00           C  
ATOM    711  CG2 VAL A  45      -4.245   0.862   1.359  1.00  0.00           C  
ATOM    712  H   VAL A  45      -6.513  -0.771  -1.108  1.00  0.00           H  
ATOM    713  HA  VAL A  45      -5.998  -1.131   1.727  1.00  0.00           H  
ATOM    714  HB  VAL A  45      -6.013   1.601   0.444  1.00  0.00           H  
ATOM    715 HG11 VAL A  45      -7.385   1.793   2.369  1.00  0.00           H  
ATOM    716 HG12 VAL A  45      -6.291   0.798   3.332  1.00  0.00           H  
ATOM    717 HG13 VAL A  45      -5.797   2.412   2.821  1.00  0.00           H  
ATOM    718 HG21 VAL A  45      -3.840   1.844   1.552  1.00  0.00           H  
ATOM    719 HG22 VAL A  45      -3.971   0.195   2.162  1.00  0.00           H  
ATOM    720 HG23 VAL A  45      -3.845   0.486   0.427  1.00  0.00           H  
ATOM    721  N   ASP A  46      -8.473  -1.299   1.802  1.00  0.00           N  
ATOM    722  CA  ASP A  46      -9.920  -1.331   1.978  1.00  0.00           C  
ATOM    723  C   ASP A  46     -10.340  -0.500   3.186  1.00  0.00           C  
ATOM    724  O   ASP A  46      -9.911  -0.759   4.311  1.00  0.00           O  
ATOM    725  CB  ASP A  46     -10.404  -2.773   2.141  1.00  0.00           C  
ATOM    726  CG  ASP A  46      -9.616  -3.748   1.290  1.00  0.00           C  
ATOM    727  OD1 ASP A  46      -9.839  -3.779   0.061  1.00  0.00           O  
ATOM    728  OD2 ASP A  46      -8.774  -4.480   1.851  1.00  0.00           O  
ATOM    729  H   ASP A  46      -7.924  -1.988   2.234  1.00  0.00           H  
ATOM    730  HA  ASP A  46     -10.370  -0.909   1.092  1.00  0.00           H  
ATOM    731  HB2 ASP A  46     -10.302  -3.064   3.177  1.00  0.00           H  
ATOM    732  HB3 ASP A  46     -11.443  -2.832   1.856  1.00  0.00           H  
ATOM    733  N   THR A  47     -11.181   0.501   2.946  1.00  0.00           N  
ATOM    734  CA  THR A  47     -11.658   1.371   4.013  1.00  0.00           C  
ATOM    735  C   THR A  47     -12.671   0.654   4.897  1.00  0.00           C  
ATOM    736  O   THR A  47     -12.986   1.112   5.996  1.00  0.00           O  
ATOM    737  CB  THR A  47     -12.303   2.651   3.449  1.00  0.00           C  
ATOM    738  OG1 THR A  47     -12.890   2.382   2.171  1.00  0.00           O  
ATOM    739  CG2 THR A  47     -11.271   3.762   3.313  1.00  0.00           C  
ATOM    740  H   THR A  47     -11.488   0.657   2.028  1.00  0.00           H  
ATOM    741  HA  THR A  47     -10.808   1.657   4.615  1.00  0.00           H  
ATOM    742  HB  THR A  47     -13.075   2.978   4.130  1.00  0.00           H  
ATOM    743  HG1 THR A  47     -13.263   1.496   2.171  1.00  0.00           H  
ATOM    744 HG21 THR A  47     -11.676   4.556   2.703  1.00  0.00           H  
ATOM    745 HG22 THR A  47     -10.379   3.370   2.849  1.00  0.00           H  
ATOM    746 HG23 THR A  47     -11.028   4.148   4.291  1.00  0.00           H  
ATOM    747  N   TYR A  48     -13.178  -0.475   4.413  1.00  0.00           N  
ATOM    748  CA  TYR A  48     -14.157  -1.256   5.159  1.00  0.00           C  
ATOM    749  C   TYR A  48     -13.676  -1.516   6.582  1.00  0.00           C  
ATOM    750  O   TYR A  48     -14.412  -1.308   7.547  1.00  0.00           O  
ATOM    751  CB  TYR A  48     -14.430  -2.583   4.450  1.00  0.00           C  
ATOM    752  CG  TYR A  48     -15.164  -3.588   5.308  1.00  0.00           C  
ATOM    753  CD1 TYR A  48     -16.216  -3.195   6.128  1.00  0.00           C  
ATOM    754  CD2 TYR A  48     -14.808  -4.931   5.297  1.00  0.00           C  
ATOM    755  CE1 TYR A  48     -16.888  -4.110   6.913  1.00  0.00           C  
ATOM    756  CE2 TYR A  48     -15.477  -5.853   6.079  1.00  0.00           C  
ATOM    757  CZ  TYR A  48     -16.516  -5.438   6.885  1.00  0.00           C  
ATOM    758  OH  TYR A  48     -17.186  -6.353   7.666  1.00  0.00           O  
ATOM    759  H   TYR A  48     -12.888  -0.789   3.532  1.00  0.00           H  
ATOM    760  HA  TYR A  48     -15.074  -0.685   5.200  1.00  0.00           H  
ATOM    761  HB2 TYR A  48     -15.028  -2.398   3.571  1.00  0.00           H  
ATOM    762  HB3 TYR A  48     -13.489  -3.024   4.153  1.00  0.00           H  
ATOM    763  HD1 TYR A  48     -16.505  -2.154   6.146  1.00  0.00           H  
ATOM    764  HD2 TYR A  48     -13.994  -5.253   4.665  1.00  0.00           H  
ATOM    765  HE1 TYR A  48     -17.702  -3.785   7.545  1.00  0.00           H  
ATOM    766  HE2 TYR A  48     -15.186  -6.894   6.058  1.00  0.00           H  
ATOM    767  HH  TYR A  48     -17.014  -6.169   8.592  1.00  0.00           H  
ATOM    768  N   ASN A  49     -12.433  -1.972   6.706  1.00  0.00           N  
ATOM    769  CA  ASN A  49     -11.851  -2.261   8.012  1.00  0.00           C  
ATOM    770  C   ASN A  49     -10.337  -2.076   7.985  1.00  0.00           C  
ATOM    771  O   ASN A  49      -9.597  -2.847   8.595  1.00  0.00           O  
ATOM    772  CB  ASN A  49     -12.194  -3.689   8.441  1.00  0.00           C  
ATOM    773  CG  ASN A  49     -12.450  -3.799   9.932  1.00  0.00           C  
ATOM    774  OD1 ASN A  49     -13.573  -3.608  10.397  1.00  0.00           O  
ATOM    775  ND2 ASN A  49     -11.403  -4.107  10.689  1.00  0.00           N  
ATOM    776  H   ASN A  49     -11.894  -2.117   5.900  1.00  0.00           H  
ATOM    777  HA  ASN A  49     -12.274  -1.568   8.724  1.00  0.00           H  
ATOM    778  HB2 ASN A  49     -13.084  -4.011   7.919  1.00  0.00           H  
ATOM    779  HB3 ASN A  49     -11.375  -4.343   8.185  1.00  0.00           H  
ATOM    780 HD21 ASN A  49     -10.537  -4.244  10.250  1.00  0.00           H  
ATOM    781 HD22 ASN A  49     -11.539  -4.184  11.657  1.00  0.00           H  
ATOM    782  N   ASN A  50      -9.884  -1.049   7.274  1.00  0.00           N  
ATOM    783  CA  ASN A  50      -8.457  -0.763   7.168  1.00  0.00           C  
ATOM    784  C   ASN A  50      -7.677  -2.019   6.792  1.00  0.00           C  
ATOM    785  O   ASN A  50      -6.795  -2.458   7.529  1.00  0.00           O  
ATOM    786  CB  ASN A  50      -7.930  -0.197   8.488  1.00  0.00           C  
ATOM    787  CG  ASN A  50      -6.758   0.744   8.287  1.00  0.00           C  
ATOM    788  OD1 ASN A  50      -5.714   0.598   8.923  1.00  0.00           O  
ATOM    789  ND2 ASN A  50      -6.927   1.717   7.399  1.00  0.00           N  
ATOM    790  H   ASN A  50     -10.523  -0.470   6.809  1.00  0.00           H  
ATOM    791  HA  ASN A  50      -8.325  -0.025   6.392  1.00  0.00           H  
ATOM    792  HB2 ASN A  50      -8.723   0.346   8.983  1.00  0.00           H  
ATOM    793  HB3 ASN A  50      -7.609  -1.013   9.120  1.00  0.00           H  
ATOM    794 HD21 ASN A  50      -7.786   1.772   6.930  1.00  0.00           H  
ATOM    795 HD22 ASN A  50      -6.186   2.339   7.248  1.00  0.00           H  
ATOM    796  N   ALA A  51      -8.008  -2.591   5.639  1.00  0.00           N  
ATOM    797  CA  ALA A  51      -7.338  -3.795   5.163  1.00  0.00           C  
ATOM    798  C   ALA A  51      -6.364  -3.471   4.035  1.00  0.00           C  
ATOM    799  O   ALA A  51      -6.774  -3.199   2.907  1.00  0.00           O  
ATOM    800  CB  ALA A  51      -8.360  -4.822   4.701  1.00  0.00           C  
ATOM    801  H   ALA A  51      -8.720  -2.195   5.095  1.00  0.00           H  
ATOM    802  HA  ALA A  51      -6.786  -4.219   5.990  1.00  0.00           H  
ATOM    803  HB1 ALA A  51      -7.919  -5.451   3.941  1.00  0.00           H  
ATOM    804  HB2 ALA A  51      -8.665  -5.429   5.540  1.00  0.00           H  
ATOM    805  HB3 ALA A  51      -9.221  -4.313   4.293  1.00  0.00           H  
ATOM    806  N   VAL A  52      -5.072  -3.500   4.348  1.00  0.00           N  
ATOM    807  CA  VAL A  52      -4.040  -3.209   3.360  1.00  0.00           C  
ATOM    808  C   VAL A  52      -3.416  -4.493   2.823  1.00  0.00           C  
ATOM    809  O   VAL A  52      -3.207  -5.452   3.567  1.00  0.00           O  
ATOM    810  CB  VAL A  52      -2.930  -2.322   3.953  1.00  0.00           C  
ATOM    811  CG1 VAL A  52      -2.020  -1.798   2.853  1.00  0.00           C  
ATOM    812  CG2 VAL A  52      -3.534  -1.173   4.748  1.00  0.00           C  
ATOM    813  H   VAL A  52      -4.807  -3.723   5.265  1.00  0.00           H  
ATOM    814  HA  VAL A  52      -4.501  -2.676   2.542  1.00  0.00           H  
ATOM    815  HB  VAL A  52      -2.336  -2.923   4.626  1.00  0.00           H  
ATOM    816 HG11 VAL A  52      -1.520  -2.628   2.374  1.00  0.00           H  
ATOM    817 HG12 VAL A  52      -2.607  -1.261   2.123  1.00  0.00           H  
ATOM    818 HG13 VAL A  52      -1.283  -1.135   3.281  1.00  0.00           H  
ATOM    819 HG21 VAL A  52      -4.448  -0.850   4.274  1.00  0.00           H  
ATOM    820 HG22 VAL A  52      -3.746  -1.505   5.752  1.00  0.00           H  
ATOM    821 HG23 VAL A  52      -2.835  -0.350   4.781  1.00  0.00           H  
ATOM    822  N   ASP A  53      -3.121  -4.504   1.529  1.00  0.00           N  
ATOM    823  CA  ASP A  53      -2.520  -5.670   0.890  1.00  0.00           C  
ATOM    824  C   ASP A  53      -1.154  -5.326   0.307  1.00  0.00           C  
ATOM    825  O   ASP A  53      -0.624  -4.238   0.540  1.00  0.00           O  
ATOM    826  CB  ASP A  53      -3.438  -6.208  -0.208  1.00  0.00           C  
ATOM    827  CG  ASP A  53      -3.844  -7.649   0.029  1.00  0.00           C  
ATOM    828  OD1 ASP A  53      -4.086  -8.012   1.199  1.00  0.00           O  
ATOM    829  OD2 ASP A  53      -3.921  -8.413  -0.955  1.00  0.00           O  
ATOM    830  H   ASP A  53      -3.313  -3.710   0.987  1.00  0.00           H  
ATOM    831  HA  ASP A  53      -2.393  -6.432   1.645  1.00  0.00           H  
ATOM    832  HB2 ASP A  53      -4.332  -5.603  -0.249  1.00  0.00           H  
ATOM    833  HB3 ASP A  53      -2.925  -6.148  -1.158  1.00  0.00           H  
ATOM    834  N   CYS A  54      -0.588  -6.258  -0.451  1.00  0.00           N  
ATOM    835  CA  CYS A  54       0.719  -6.054  -1.067  1.00  0.00           C  
ATOM    836  C   CYS A  54       0.886  -6.943  -2.295  1.00  0.00           C  
ATOM    837  O   CYS A  54       0.155  -7.918  -2.472  1.00  0.00           O  
ATOM    838  CB  CYS A  54       1.831  -6.341  -0.058  1.00  0.00           C  
ATOM    839  SG  CYS A  54       2.550  -4.860   0.691  1.00  0.00           S  
ATOM    840  H   CYS A  54      -1.059  -7.105  -0.600  1.00  0.00           H  
ATOM    841  HA  CYS A  54       0.781  -5.021  -1.375  1.00  0.00           H  
ATOM    842  HB2 CYS A  54       1.436  -6.952   0.739  1.00  0.00           H  
ATOM    843  HB3 CYS A  54       2.626  -6.879  -0.554  1.00  0.00           H  
ATOM    844  HG  CYS A  54       2.154  -3.812  -0.016  1.00  0.00           H  
ATOM    845  N   ASP A  55       1.852  -6.601  -3.140  1.00  0.00           N  
ATOM    846  CA  ASP A  55       2.115  -7.368  -4.351  1.00  0.00           C  
ATOM    847  C   ASP A  55       2.757  -8.711  -4.017  1.00  0.00           C  
ATOM    848  O   ASP A  55       2.395  -9.742  -4.586  1.00  0.00           O  
ATOM    849  CB  ASP A  55       3.023  -6.577  -5.295  1.00  0.00           C  
ATOM    850  CG  ASP A  55       3.048  -7.156  -6.695  1.00  0.00           C  
ATOM    851  OD1 ASP A  55       2.002  -7.668  -7.146  1.00  0.00           O  
ATOM    852  OD2 ASP A  55       4.115  -7.098  -7.342  1.00  0.00           O  
ATOM    853  H   ASP A  55       2.401  -5.813  -2.943  1.00  0.00           H  
ATOM    854  HA  ASP A  55       1.171  -7.548  -4.842  1.00  0.00           H  
ATOM    855  HB2 ASP A  55       2.668  -5.558  -5.354  1.00  0.00           H  
ATOM    856  HB3 ASP A  55       4.029  -6.582  -4.903  1.00  0.00           H  
TER     857      ASP A  55                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ALA A   1     -16.197   2.268   0.392  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -15.174   2.816  -0.488  1.00  0.00           C  
ATOM      3  C   ALA A   1     -13.903   1.974  -0.444  1.00  0.00           C  
ATOM      4  O   ALA A   1     -13.730   1.138   0.442  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -14.868   4.257  -0.108  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -15.932   1.654   1.110  1.00  0.00           H  
ATOM      7  HA  ALA A   1     -15.563   2.811  -1.497  1.00  0.00           H  
ATOM      8  HB1 ALA A   1     -15.392   4.507   0.803  1.00  0.00           H  
ATOM      9  HB2 ALA A   1     -13.805   4.371   0.044  1.00  0.00           H  
ATOM     10  HB3 ALA A   1     -15.190   4.914  -0.901  1.00  0.00           H  
ATOM     11  N   LYS A   2     -13.017   2.199  -1.409  1.00  0.00           N  
ATOM     12  CA  LYS A   2     -11.761   1.462  -1.481  1.00  0.00           C  
ATOM     13  C   LYS A   2     -10.657   2.325  -2.081  1.00  0.00           C  
ATOM     14  O   LYS A   2     -10.913   3.426  -2.571  1.00  0.00           O  
ATOM     15  CB  LYS A   2     -11.939   0.191  -2.315  1.00  0.00           C  
ATOM     16  CG  LYS A   2     -12.758  -0.883  -1.620  1.00  0.00           C  
ATOM     17  CD  LYS A   2     -14.195  -0.895  -2.112  1.00  0.00           C  
ATOM     18  CE  LYS A   2     -14.970  -2.074  -1.542  1.00  0.00           C  
ATOM     19  NZ  LYS A   2     -14.831  -3.289  -2.392  1.00  0.00           N  
ATOM     20  H   LYS A   2     -13.211   2.878  -2.088  1.00  0.00           H  
ATOM     21  HA  LYS A   2     -11.479   1.186  -0.476  1.00  0.00           H  
ATOM     22  HB2 LYS A   2     -12.433   0.448  -3.241  1.00  0.00           H  
ATOM     23  HB3 LYS A   2     -10.964  -0.218  -2.539  1.00  0.00           H  
ATOM     24  HG2 LYS A   2     -12.313  -1.847  -1.818  1.00  0.00           H  
ATOM     25  HG3 LYS A   2     -12.752  -0.694  -0.555  1.00  0.00           H  
ATOM     26  HD2 LYS A   2     -14.679   0.020  -1.806  1.00  0.00           H  
ATOM     27  HD3 LYS A   2     -14.196  -0.961  -3.191  1.00  0.00           H  
ATOM     28  HE2 LYS A   2     -14.594  -2.291  -0.555  1.00  0.00           H  
ATOM     29  HE3 LYS A   2     -16.014  -1.805  -1.481  1.00  0.00           H  
ATOM     30  HZ1 LYS A   2     -13.958  -3.236  -2.954  1.00  0.00           H  
ATOM     31  HZ2 LYS A   2     -15.643  -3.367  -3.038  1.00  0.00           H  
ATOM     32  HZ3 LYS A   2     -14.796  -4.140  -1.794  1.00  0.00           H  
ATOM     33  N   TYR A   3      -9.429   1.820  -2.042  1.00  0.00           N  
ATOM     34  CA  TYR A   3      -8.285   2.547  -2.581  1.00  0.00           C  
ATOM     35  C   TYR A   3      -7.301   1.593  -3.252  1.00  0.00           C  
ATOM     36  O   TYR A   3      -7.298   0.392  -2.980  1.00  0.00           O  
ATOM     37  CB  TYR A   3      -7.580   3.326  -1.470  1.00  0.00           C  
ATOM     38  CG  TYR A   3      -8.529   4.043  -0.537  1.00  0.00           C  
ATOM     39  CD1 TYR A   3      -9.240   5.159  -0.959  1.00  0.00           C  
ATOM     40  CD2 TYR A   3      -8.716   3.602   0.768  1.00  0.00           C  
ATOM     41  CE1 TYR A   3     -10.108   5.817  -0.108  1.00  0.00           C  
ATOM     42  CE2 TYR A   3      -9.582   4.253   1.624  1.00  0.00           C  
ATOM     43  CZ  TYR A   3     -10.276   5.360   1.181  1.00  0.00           C  
ATOM     44  OH  TYR A   3     -11.141   6.011   2.031  1.00  0.00           O  
ATOM     45  H   TYR A   3      -9.287   0.939  -1.639  1.00  0.00           H  
ATOM     46  HA  TYR A   3      -8.654   3.244  -3.319  1.00  0.00           H  
ATOM     47  HB2 TYR A   3      -6.988   2.644  -0.881  1.00  0.00           H  
ATOM     48  HB3 TYR A   3      -6.931   4.067  -1.916  1.00  0.00           H  
ATOM     49  HD1 TYR A   3      -9.107   5.514  -1.970  1.00  0.00           H  
ATOM     50  HD2 TYR A   3      -8.171   2.734   1.112  1.00  0.00           H  
ATOM     51  HE1 TYR A   3     -10.651   6.684  -0.455  1.00  0.00           H  
ATOM     52  HE2 TYR A   3      -9.714   3.896   2.636  1.00  0.00           H  
ATOM     53  HH  TYR A   3     -10.648   6.373   2.773  1.00  0.00           H  
ATOM     54  N   THR A   4      -6.465   2.138  -4.132  1.00  0.00           N  
ATOM     55  CA  THR A   4      -5.477   1.337  -4.843  1.00  0.00           C  
ATOM     56  C   THR A   4      -4.182   2.116  -5.047  1.00  0.00           C  
ATOM     57  O   THR A   4      -4.206   3.312  -5.338  1.00  0.00           O  
ATOM     58  CB  THR A   4      -6.008   0.877  -6.213  1.00  0.00           C  
ATOM     59  OG1 THR A   4      -5.099  -0.062  -6.800  1.00  0.00           O  
ATOM     60  CG2 THR A   4      -6.192   2.063  -7.148  1.00  0.00           C  
ATOM     61  H   THR A   4      -6.517   3.101  -4.306  1.00  0.00           H  
ATOM     62  HA  THR A   4      -5.268   0.460  -4.248  1.00  0.00           H  
ATOM     63  HB  THR A   4      -6.965   0.398  -6.069  1.00  0.00           H  
ATOM     64  HG1 THR A   4      -5.160  -0.900  -6.335  1.00  0.00           H  
ATOM     65 HG21 THR A   4      -6.330   2.961  -6.565  1.00  0.00           H  
ATOM     66 HG22 THR A   4      -7.061   1.900  -7.769  1.00  0.00           H  
ATOM     67 HG23 THR A   4      -5.318   2.169  -7.772  1.00  0.00           H  
ATOM     68  N   GLY A   5      -3.054   1.431  -4.891  1.00  0.00           N  
ATOM     69  CA  GLY A   5      -1.766   2.076  -5.064  1.00  0.00           C  
ATOM     70  C   GLY A   5      -0.640   1.080  -5.264  1.00  0.00           C  
ATOM     71  O   GLY A   5      -0.882  -0.087  -5.572  1.00  0.00           O  
ATOM     72  H   GLY A   5      -3.096   0.480  -4.658  1.00  0.00           H  
ATOM     73  HA2 GLY A   5      -1.813   2.729  -5.922  1.00  0.00           H  
ATOM     74  HA3 GLY A   5      -1.553   2.669  -4.185  1.00  0.00           H  
ATOM     75  N   LYS A   6       0.594   1.541  -5.092  1.00  0.00           N  
ATOM     76  CA  LYS A   6       1.761   0.683  -5.256  1.00  0.00           C  
ATOM     77  C   LYS A   6       2.874   1.089  -4.296  1.00  0.00           C  
ATOM     78  O   LYS A   6       2.935   2.235  -3.851  1.00  0.00           O  
ATOM     79  CB  LYS A   6       2.268   0.749  -6.698  1.00  0.00           C  
ATOM     80  CG  LYS A   6       1.237   0.316  -7.726  1.00  0.00           C  
ATOM     81  CD  LYS A   6       0.372   1.481  -8.173  1.00  0.00           C  
ATOM     82  CE  LYS A   6       0.817   2.020  -9.525  1.00  0.00           C  
ATOM     83  NZ  LYS A   6       0.352   3.417  -9.745  1.00  0.00           N  
ATOM     84  H   LYS A   6       0.722   2.481  -4.846  1.00  0.00           H  
ATOM     85  HA  LYS A   6       1.462  -0.330  -5.034  1.00  0.00           H  
ATOM     86  HB2 LYS A   6       2.560   1.765  -6.919  1.00  0.00           H  
ATOM     87  HB3 LYS A   6       3.132   0.106  -6.793  1.00  0.00           H  
ATOM     88  HG2 LYS A   6       1.748  -0.091  -8.587  1.00  0.00           H  
ATOM     89  HG3 LYS A   6       0.605  -0.445  -7.289  1.00  0.00           H  
ATOM     90  HD2 LYS A   6      -0.653   1.149  -8.251  1.00  0.00           H  
ATOM     91  HD3 LYS A   6       0.441   2.272  -7.439  1.00  0.00           H  
ATOM     92  HE2 LYS A   6       1.895   1.997  -9.569  1.00  0.00           H  
ATOM     93  HE3 LYS A   6       0.411   1.388 -10.300  1.00  0.00           H  
ATOM     94  HZ1 LYS A   6       0.859   3.841 -10.548  1.00  0.00           H  
ATOM     95  HZ2 LYS A   6       0.529   3.991  -8.895  1.00  0.00           H  
ATOM     96  HZ3 LYS A   6      -0.668   3.427  -9.950  1.00  0.00           H  
ATOM     97  N   CYS A   7       3.753   0.143  -3.982  1.00  0.00           N  
ATOM     98  CA  CYS A   7       4.865   0.404  -3.075  1.00  0.00           C  
ATOM     99  C   CYS A   7       6.198   0.324  -3.812  1.00  0.00           C  
ATOM    100  O   CYS A   7       6.319  -0.363  -4.827  1.00  0.00           O  
ATOM    101  CB  CYS A   7       4.849  -0.594  -1.916  1.00  0.00           C  
ATOM    102  SG  CYS A   7       3.263  -0.698  -1.053  1.00  0.00           S  
ATOM    103  H   CYS A   7       3.651  -0.751  -4.369  1.00  0.00           H  
ATOM    104  HA  CYS A   7       4.744   1.401  -2.682  1.00  0.00           H  
ATOM    105  HB2 CYS A   7       5.080  -1.578  -2.294  1.00  0.00           H  
ATOM    106  HB3 CYS A   7       5.599  -0.308  -1.194  1.00  0.00           H  
ATOM    107  HG  CYS A   7       2.642   0.464  -1.197  1.00  0.00           H  
ATOM    108  N   THR A   8       7.198   1.031  -3.295  1.00  0.00           N  
ATOM    109  CA  THR A   8       8.521   1.044  -3.905  1.00  0.00           C  
ATOM    110  C   THR A   8       9.476   0.116  -3.163  1.00  0.00           C  
ATOM    111  O   THR A   8       9.202  -0.308  -2.040  1.00  0.00           O  
ATOM    112  CB  THR A   8       9.117   2.463  -3.927  1.00  0.00           C  
ATOM    113  OG1 THR A   8      10.312   2.481  -4.716  1.00  0.00           O  
ATOM    114  CG2 THR A   8       9.428   2.942  -2.516  1.00  0.00           C  
ATOM    115  H   THR A   8       7.039   1.559  -2.484  1.00  0.00           H  
ATOM    116  HA  THR A   8       8.421   0.702  -4.925  1.00  0.00           H  
ATOM    117  HB  THR A   8       8.393   3.134  -4.367  1.00  0.00           H  
ATOM    118  HG1 THR A   8      10.107   2.800  -5.599  1.00  0.00           H  
ATOM    119 HG21 THR A   8      10.370   2.525  -2.194  1.00  0.00           H  
ATOM    120 HG22 THR A   8       8.645   2.620  -1.846  1.00  0.00           H  
ATOM    121 HG23 THR A   8       9.489   4.020  -2.507  1.00  0.00           H  
ATOM    122  N   LYS A   9      10.600  -0.199  -3.798  1.00  0.00           N  
ATOM    123  CA  LYS A   9      11.599  -1.075  -3.198  1.00  0.00           C  
ATOM    124  C   LYS A   9      12.244  -0.415  -1.984  1.00  0.00           C  
ATOM    125  O   LYS A   9      12.716  -1.096  -1.073  1.00  0.00           O  
ATOM    126  CB  LYS A   9      12.673  -1.437  -4.226  1.00  0.00           C  
ATOM    127  CG  LYS A   9      12.113  -1.794  -5.592  1.00  0.00           C  
ATOM    128  CD  LYS A   9      13.129  -2.552  -6.431  1.00  0.00           C  
ATOM    129  CE  LYS A   9      13.408  -3.932  -5.855  1.00  0.00           C  
ATOM    130  NZ  LYS A   9      13.557  -4.959  -6.924  1.00  0.00           N  
ATOM    131  H   LYS A   9      10.763   0.169  -4.693  1.00  0.00           H  
ATOM    132  HA  LYS A   9      11.100  -1.978  -2.880  1.00  0.00           H  
ATOM    133  HB2 LYS A   9      13.341  -0.596  -4.343  1.00  0.00           H  
ATOM    134  HB3 LYS A   9      13.236  -2.284  -3.859  1.00  0.00           H  
ATOM    135  HG2 LYS A   9      11.238  -2.412  -5.461  1.00  0.00           H  
ATOM    136  HG3 LYS A   9      11.841  -0.885  -6.109  1.00  0.00           H  
ATOM    137  HD2 LYS A   9      12.743  -2.664  -7.433  1.00  0.00           H  
ATOM    138  HD3 LYS A   9      14.051  -1.990  -6.458  1.00  0.00           H  
ATOM    139  HE2 LYS A   9      14.320  -3.890  -5.279  1.00  0.00           H  
ATOM    140  HE3 LYS A   9      12.588  -4.212  -5.211  1.00  0.00           H  
ATOM    141  HZ1 LYS A   9      13.273  -5.892  -6.565  1.00  0.00           H  
ATOM    142  HZ2 LYS A   9      14.547  -5.006  -7.237  1.00  0.00           H  
ATOM    143  HZ3 LYS A   9      12.959  -4.716  -7.739  1.00  0.00           H  
ATOM    144  N   SER A  10      12.260   0.914  -1.977  1.00  0.00           N  
ATOM    145  CA  SER A  10      12.849   1.666  -0.875  1.00  0.00           C  
ATOM    146  C   SER A  10      11.770   2.163   0.081  1.00  0.00           C  
ATOM    147  O   SER A  10      11.989   3.098   0.851  1.00  0.00           O  
ATOM    148  CB  SER A  10      13.656   2.849  -1.412  1.00  0.00           C  
ATOM    149  OG  SER A  10      12.857   3.678  -2.238  1.00  0.00           O  
ATOM    150  H   SER A  10      11.868   1.400  -2.733  1.00  0.00           H  
ATOM    151  HA  SER A  10      13.512   1.003  -0.339  1.00  0.00           H  
ATOM    152  HB2 SER A  10      14.025   3.435  -0.584  1.00  0.00           H  
ATOM    153  HB3 SER A  10      14.489   2.480  -1.992  1.00  0.00           H  
ATOM    154  HG  SER A  10      13.041   3.485  -3.160  1.00  0.00           H  
ATOM    155  N   LYS A  11      10.603   1.530   0.027  1.00  0.00           N  
ATOM    156  CA  LYS A  11       9.488   1.906   0.888  1.00  0.00           C  
ATOM    157  C   LYS A  11       8.274   1.021   0.623  1.00  0.00           C  
ATOM    158  O   LYS A  11       7.678   1.075  -0.452  1.00  0.00           O  
ATOM    159  CB  LYS A  11       9.119   3.374   0.669  1.00  0.00           C  
ATOM    160  CG  LYS A  11       9.237   4.224   1.923  1.00  0.00           C  
ATOM    161  CD  LYS A  11       8.019   4.068   2.819  1.00  0.00           C  
ATOM    162  CE  LYS A  11       8.399   3.516   4.184  1.00  0.00           C  
ATOM    163  NZ  LYS A  11       9.226   4.480   4.962  1.00  0.00           N  
ATOM    164  H   LYS A  11      10.489   0.791  -0.608  1.00  0.00           H  
ATOM    165  HA  LYS A  11       9.799   1.769   1.913  1.00  0.00           H  
ATOM    166  HB2 LYS A  11       9.773   3.789  -0.084  1.00  0.00           H  
ATOM    167  HB3 LYS A  11       8.099   3.429   0.318  1.00  0.00           H  
ATOM    168  HG2 LYS A  11      10.116   3.920   2.473  1.00  0.00           H  
ATOM    169  HG3 LYS A  11       9.331   5.262   1.636  1.00  0.00           H  
ATOM    170  HD2 LYS A  11       7.553   5.033   2.949  1.00  0.00           H  
ATOM    171  HD3 LYS A  11       7.321   3.391   2.348  1.00  0.00           H  
ATOM    172  HE2 LYS A  11       7.495   3.304   4.736  1.00  0.00           H  
ATOM    173  HE3 LYS A  11       8.960   2.603   4.046  1.00  0.00           H  
ATOM    174  HZ1 LYS A  11       9.559   5.246   4.342  1.00  0.00           H  
ATOM    175  HZ2 LYS A  11      10.050   3.995   5.371  1.00  0.00           H  
ATOM    176  HZ3 LYS A  11       8.663   4.892   5.732  1.00  0.00           H  
ATOM    177  N   ASN A  12       7.912   0.208   1.610  1.00  0.00           N  
ATOM    178  CA  ASN A  12       6.768  -0.688   1.482  1.00  0.00           C  
ATOM    179  C   ASN A  12       5.509  -0.047   2.059  1.00  0.00           C  
ATOM    180  O   ASN A  12       4.927  -0.554   3.017  1.00  0.00           O  
ATOM    181  CB  ASN A  12       7.050  -2.013   2.192  1.00  0.00           C  
ATOM    182  CG  ASN A  12       5.919  -3.010   2.026  1.00  0.00           C  
ATOM    183  OD1 ASN A  12       5.493  -3.302   0.909  1.00  0.00           O  
ATOM    184  ND2 ASN A  12       5.427  -3.538   3.141  1.00  0.00           N  
ATOM    185  H   ASN A  12       8.426   0.209   2.443  1.00  0.00           H  
ATOM    186  HA  ASN A  12       6.612  -0.878   0.432  1.00  0.00           H  
ATOM    187  HB2 ASN A  12       7.951  -2.449   1.783  1.00  0.00           H  
ATOM    188  HB3 ASN A  12       7.191  -1.829   3.246  1.00  0.00           H  
ATOM    189 HD21 ASN A  12       5.815  -3.257   3.997  1.00  0.00           H  
ATOM    190 HD22 ASN A  12       4.695  -4.185   3.063  1.00  0.00           H  
ATOM    191  N   GLU A  13       5.095   1.069   1.468  1.00  0.00           N  
ATOM    192  CA  GLU A  13       3.906   1.779   1.924  1.00  0.00           C  
ATOM    193  C   GLU A  13       2.950   2.039   0.763  1.00  0.00           C  
ATOM    194  O   GLU A  13       3.378   2.321  -0.357  1.00  0.00           O  
ATOM    195  CB  GLU A  13       4.296   3.103   2.584  1.00  0.00           C  
ATOM    196  CG  GLU A  13       4.771   4.158   1.599  1.00  0.00           C  
ATOM    197  CD  GLU A  13       5.181   5.448   2.281  1.00  0.00           C  
ATOM    198  OE1 GLU A  13       5.055   5.532   3.519  1.00  0.00           O  
ATOM    199  OE2 GLU A  13       5.629   6.375   1.573  1.00  0.00           O  
ATOM    200  H   GLU A  13       5.602   1.424   0.708  1.00  0.00           H  
ATOM    201  HA  GLU A  13       3.408   1.157   2.652  1.00  0.00           H  
ATOM    202  HB2 GLU A  13       3.440   3.492   3.114  1.00  0.00           H  
ATOM    203  HB3 GLU A  13       5.091   2.917   3.291  1.00  0.00           H  
ATOM    204  HG2 GLU A  13       5.619   3.770   1.056  1.00  0.00           H  
ATOM    205  HG3 GLU A  13       3.970   4.372   0.907  1.00  0.00           H  
ATOM    206  N   CYS A  14       1.654   1.942   1.039  1.00  0.00           N  
ATOM    207  CA  CYS A  14       0.636   2.167   0.018  1.00  0.00           C  
ATOM    208  C   CYS A  14       0.384   3.657  -0.181  1.00  0.00           C  
ATOM    209  O   CYS A  14      -0.176   4.325   0.689  1.00  0.00           O  
ATOM    210  CB  CYS A  14      -0.666   1.464   0.404  1.00  0.00           C  
ATOM    211  SG  CYS A  14      -1.879   1.369  -0.933  1.00  0.00           S  
ATOM    212  H   CYS A  14       1.374   1.716   1.950  1.00  0.00           H  
ATOM    213  HA  CYS A  14       1.000   1.748  -0.908  1.00  0.00           H  
ATOM    214  HB2 CYS A  14      -0.443   0.454   0.717  1.00  0.00           H  
ATOM    215  HB3 CYS A  14      -1.123   1.994   1.227  1.00  0.00           H  
ATOM    216  HG  CYS A  14      -1.273   1.715  -2.059  1.00  0.00           H  
ATOM    217  N   LYS A  15       0.803   4.174  -1.330  1.00  0.00           N  
ATOM    218  CA  LYS A  15       0.624   5.586  -1.646  1.00  0.00           C  
ATOM    219  C   LYS A  15      -0.712   5.823  -2.344  1.00  0.00           C  
ATOM    220  O   LYS A  15      -0.753   6.158  -3.529  1.00  0.00           O  
ATOM    221  CB  LYS A  15       1.769   6.082  -2.531  1.00  0.00           C  
ATOM    222  CG  LYS A  15       1.983   5.239  -3.776  1.00  0.00           C  
ATOM    223  CD  LYS A  15       2.267   6.104  -4.993  1.00  0.00           C  
ATOM    224  CE  LYS A  15       1.662   5.508  -6.254  1.00  0.00           C  
ATOM    225  NZ  LYS A  15       2.689   5.279  -7.308  1.00  0.00           N  
ATOM    226  H   LYS A  15       1.242   3.590  -1.985  1.00  0.00           H  
ATOM    227  HA  LYS A  15       0.633   6.137  -0.718  1.00  0.00           H  
ATOM    228  HB2 LYS A  15       1.557   7.096  -2.839  1.00  0.00           H  
ATOM    229  HB3 LYS A  15       2.683   6.074  -1.955  1.00  0.00           H  
ATOM    230  HG2 LYS A  15       2.824   4.580  -3.613  1.00  0.00           H  
ATOM    231  HG3 LYS A  15       1.095   4.654  -3.962  1.00  0.00           H  
ATOM    232  HD2 LYS A  15       1.844   7.086  -4.833  1.00  0.00           H  
ATOM    233  HD3 LYS A  15       3.337   6.189  -5.122  1.00  0.00           H  
ATOM    234  HE2 LYS A  15       1.198   4.566  -6.004  1.00  0.00           H  
ATOM    235  HE3 LYS A  15       0.913   6.188  -6.634  1.00  0.00           H  
ATOM    236  HZ1 LYS A  15       3.575   5.760  -7.055  1.00  0.00           H  
ATOM    237  HZ2 LYS A  15       2.354   5.649  -8.220  1.00  0.00           H  
ATOM    238  HZ3 LYS A  15       2.876   4.261  -7.408  1.00  0.00           H  
ATOM    239  N   TYR A  16      -1.801   5.648  -1.604  1.00  0.00           N  
ATOM    240  CA  TYR A  16      -3.137   5.843  -2.152  1.00  0.00           C  
ATOM    241  C   TYR A  16      -3.732   7.167  -1.683  1.00  0.00           C  
ATOM    242  O   TYR A  16      -3.119   7.896  -0.905  1.00  0.00           O  
ATOM    243  CB  TYR A  16      -4.052   4.686  -1.744  1.00  0.00           C  
ATOM    244  CG  TYR A  16      -4.480   4.736  -0.295  1.00  0.00           C  
ATOM    245  CD1 TYR A  16      -3.707   4.148   0.699  1.00  0.00           C  
ATOM    246  CD2 TYR A  16      -5.657   5.370   0.081  1.00  0.00           C  
ATOM    247  CE1 TYR A  16      -4.094   4.189   2.023  1.00  0.00           C  
ATOM    248  CE2 TYR A  16      -6.052   5.419   1.404  1.00  0.00           C  
ATOM    249  CZ  TYR A  16      -5.267   4.826   2.372  1.00  0.00           C  
ATOM    250  OH  TYR A  16      -5.657   4.871   3.690  1.00  0.00           O  
ATOM    251  H   TYR A  16      -1.703   5.381  -0.665  1.00  0.00           H  
ATOM    252  HA  TYR A  16      -3.055   5.860  -3.230  1.00  0.00           H  
ATOM    253  HB2 TYR A  16      -4.942   4.708  -2.353  1.00  0.00           H  
ATOM    254  HB3 TYR A  16      -3.534   3.752  -1.906  1.00  0.00           H  
ATOM    255  HD1 TYR A  16      -2.789   3.650   0.423  1.00  0.00           H  
ATOM    256  HD2 TYR A  16      -6.270   5.832  -0.679  1.00  0.00           H  
ATOM    257  HE1 TYR A  16      -3.480   3.726   2.782  1.00  0.00           H  
ATOM    258  HE2 TYR A  16      -6.971   5.916   1.676  1.00  0.00           H  
ATOM    259  HH  TYR A  16      -5.749   5.786   3.966  1.00  0.00           H  
ATOM    260  N   LYS A  17      -4.933   7.471  -2.164  1.00  0.00           N  
ATOM    261  CA  LYS A  17      -5.616   8.705  -1.794  1.00  0.00           C  
ATOM    262  C   LYS A  17      -6.969   8.409  -1.157  1.00  0.00           C  
ATOM    263  O   LYS A  17      -7.696   7.524  -1.606  1.00  0.00           O  
ATOM    264  CB  LYS A  17      -5.802   9.597  -3.023  1.00  0.00           C  
ATOM    265  CG  LYS A  17      -4.593  10.462  -3.337  1.00  0.00           C  
ATOM    266  CD  LYS A  17      -4.470  10.728  -4.828  1.00  0.00           C  
ATOM    267  CE  LYS A  17      -3.204  11.508  -5.151  1.00  0.00           C  
ATOM    268  NZ  LYS A  17      -2.289  10.735  -6.035  1.00  0.00           N  
ATOM    269  H   LYS A  17      -5.373   6.849  -2.781  1.00  0.00           H  
ATOM    270  HA  LYS A  17      -4.998   9.222  -1.074  1.00  0.00           H  
ATOM    271  HB2 LYS A  17      -6.003   8.971  -3.880  1.00  0.00           H  
ATOM    272  HB3 LYS A  17      -6.649  10.247  -2.857  1.00  0.00           H  
ATOM    273  HG2 LYS A  17      -4.692  11.405  -2.820  1.00  0.00           H  
ATOM    274  HG3 LYS A  17      -3.702   9.954  -2.996  1.00  0.00           H  
ATOM    275  HD2 LYS A  17      -4.443   9.785  -5.352  1.00  0.00           H  
ATOM    276  HD3 LYS A  17      -5.327  11.299  -5.154  1.00  0.00           H  
ATOM    277  HE2 LYS A  17      -3.479  12.426  -5.647  1.00  0.00           H  
ATOM    278  HE3 LYS A  17      -2.692  11.736  -4.229  1.00  0.00           H  
ATOM    279  HZ1 LYS A  17      -2.687   9.794  -6.228  1.00  0.00           H  
ATOM    280  HZ2 LYS A  17      -1.362  10.619  -5.577  1.00  0.00           H  
ATOM    281  HZ3 LYS A  17      -2.155  11.235  -6.937  1.00  0.00           H  
ATOM    282  N   ASN A  18      -7.303   9.158  -0.110  1.00  0.00           N  
ATOM    283  CA  ASN A  18      -8.570   8.975   0.588  1.00  0.00           C  
ATOM    284  C   ASN A  18      -9.366  10.276   0.618  1.00  0.00           C  
ATOM    285  O   ASN A  18      -8.852  11.339   0.270  1.00  0.00           O  
ATOM    286  CB  ASN A  18      -8.325   8.481   2.014  1.00  0.00           C  
ATOM    287  CG  ASN A  18      -8.071   9.618   2.985  1.00  0.00           C  
ATOM    288  OD1 ASN A  18      -8.870   9.867   3.888  1.00  0.00           O  
ATOM    289  ND2 ASN A  18      -6.956  10.315   2.801  1.00  0.00           N  
ATOM    290  H   ASN A  18      -6.681   9.848   0.201  1.00  0.00           H  
ATOM    291  HA  ASN A  18      -9.140   8.231   0.051  1.00  0.00           H  
ATOM    292  HB2 ASN A  18      -9.191   7.931   2.352  1.00  0.00           H  
ATOM    293  HB3 ASN A  18      -7.465   7.828   2.020  1.00  0.00           H  
ATOM    294 HD21 ASN A  18      -6.367  10.059   2.061  1.00  0.00           H  
ATOM    295 HD22 ASN A  18      -6.767  11.055   3.415  1.00  0.00           H  
ATOM    296  N   ASP A  19     -10.624  10.184   1.038  1.00  0.00           N  
ATOM    297  CA  ASP A  19     -11.491  11.355   1.116  1.00  0.00           C  
ATOM    298  C   ASP A  19     -11.897  11.824  -0.277  1.00  0.00           C  
ATOM    299  O   ASP A  19     -13.058  11.703  -0.669  1.00  0.00           O  
ATOM    300  CB  ASP A  19     -10.788  12.487   1.865  1.00  0.00           C  
ATOM    301  CG  ASP A  19     -11.764  13.491   2.447  1.00  0.00           C  
ATOM    302  OD1 ASP A  19     -12.911  13.097   2.744  1.00  0.00           O  
ATOM    303  OD2 ASP A  19     -11.381  14.669   2.604  1.00  0.00           O  
ATOM    304  H   ASP A  19     -10.976   9.309   1.302  1.00  0.00           H  
ATOM    305  HA  ASP A  19     -12.379  11.073   1.661  1.00  0.00           H  
ATOM    306  HB2 ASP A  19     -10.205  12.070   2.673  1.00  0.00           H  
ATOM    307  HB3 ASP A  19     -10.130  13.007   1.183  1.00  0.00           H  
ATOM    308  N   ALA A  20     -10.935  12.360  -1.020  1.00  0.00           N  
ATOM    309  CA  ALA A  20     -11.192  12.847  -2.369  1.00  0.00           C  
ATOM    310  C   ALA A  20      -9.904  13.310  -3.041  1.00  0.00           C  
ATOM    311  O   ALA A  20      -9.880  14.336  -3.719  1.00  0.00           O  
ATOM    312  CB  ALA A  20     -12.210  13.978  -2.338  1.00  0.00           C  
ATOM    313  H   ALA A  20     -10.029  12.428  -0.652  1.00  0.00           H  
ATOM    314  HA  ALA A  20     -11.612  12.033  -2.943  1.00  0.00           H  
ATOM    315  HB1 ALA A  20     -13.172  13.586  -2.040  1.00  0.00           H  
ATOM    316  HB2 ALA A  20     -11.891  14.728  -1.630  1.00  0.00           H  
ATOM    317  HB3 ALA A  20     -12.288  14.418  -3.320  1.00  0.00           H  
ATOM    318  N   GLY A  21      -8.833  12.546  -2.847  1.00  0.00           N  
ATOM    319  CA  GLY A  21      -7.556  12.896  -3.440  1.00  0.00           C  
ATOM    320  C   GLY A  21      -6.513  13.259  -2.401  1.00  0.00           C  
ATOM    321  O   GLY A  21      -5.463  13.813  -2.728  1.00  0.00           O  
ATOM    322  H   GLY A  21      -8.911  11.739  -2.297  1.00  0.00           H  
ATOM    323  HA2 GLY A  21      -7.196  12.058  -4.017  1.00  0.00           H  
ATOM    324  HA3 GLY A  21      -7.696  13.741  -4.100  1.00  0.00           H  
ATOM    325  N   LYS A  22      -6.802  12.947  -1.142  1.00  0.00           N  
ATOM    326  CA  LYS A  22      -5.883  13.242  -0.049  1.00  0.00           C  
ATOM    327  C   LYS A  22      -4.774  12.197   0.026  1.00  0.00           C  
ATOM    328  O   LYS A  22      -5.025  11.034   0.340  1.00  0.00           O  
ATOM    329  CB  LYS A  22      -6.639  13.296   1.280  1.00  0.00           C  
ATOM    330  CG  LYS A  22      -6.470  14.610   2.023  1.00  0.00           C  
ATOM    331  CD  LYS A  22      -5.023  14.843   2.422  1.00  0.00           C  
ATOM    332  CE  LYS A  22      -4.494  16.152   1.857  1.00  0.00           C  
ATOM    333  NZ  LYS A  22      -5.361  17.306   2.223  1.00  0.00           N  
ATOM    334  H   LYS A  22      -7.655  12.506  -0.943  1.00  0.00           H  
ATOM    335  HA  LYS A  22      -5.440  14.207  -0.241  1.00  0.00           H  
ATOM    336  HB2 LYS A  22      -7.692  13.147   1.088  1.00  0.00           H  
ATOM    337  HB3 LYS A  22      -6.282  12.499   1.916  1.00  0.00           H  
ATOM    338  HG2 LYS A  22      -6.791  15.418   1.382  1.00  0.00           H  
ATOM    339  HG3 LYS A  22      -7.081  14.590   2.914  1.00  0.00           H  
ATOM    340  HD2 LYS A  22      -4.957  14.877   3.499  1.00  0.00           H  
ATOM    341  HD3 LYS A  22      -4.420  14.029   2.047  1.00  0.00           H  
ATOM    342  HE2 LYS A  22      -3.501  16.322   2.246  1.00  0.00           H  
ATOM    343  HE3 LYS A  22      -4.449  16.073   0.781  1.00  0.00           H  
ATOM    344  HZ1 LYS A  22      -5.748  17.174   3.178  1.00  0.00           H  
ATOM    345  HZ2 LYS A  22      -6.150  17.388   1.550  1.00  0.00           H  
ATOM    346  HZ3 LYS A  22      -4.811  18.188   2.202  1.00  0.00           H  
ATOM    347  N   ASP A  23      -3.548  12.621  -0.262  1.00  0.00           N  
ATOM    348  CA  ASP A  23      -2.401  11.722  -0.223  1.00  0.00           C  
ATOM    349  C   ASP A  23      -2.334  10.982   1.108  1.00  0.00           C  
ATOM    350  O   ASP A  23      -2.420  11.591   2.176  1.00  0.00           O  
ATOM    351  CB  ASP A  23      -1.106  12.504  -0.452  1.00  0.00           C  
ATOM    352  CG  ASP A  23      -1.119  13.276  -1.757  1.00  0.00           C  
ATOM    353  OD1 ASP A  23      -0.853  12.664  -2.812  1.00  0.00           O  
ATOM    354  OD2 ASP A  23      -1.396  14.493  -1.723  1.00  0.00           O  
ATOM    355  H   ASP A  23      -3.412  13.561  -0.505  1.00  0.00           H  
ATOM    356  HA  ASP A  23      -2.518  10.999  -1.016  1.00  0.00           H  
ATOM    357  HB2 ASP A  23      -0.968  13.205   0.357  1.00  0.00           H  
ATOM    358  HB3 ASP A  23      -0.275  11.814  -0.472  1.00  0.00           H  
ATOM    359  N   THR A  24      -2.179   9.663   1.041  1.00  0.00           N  
ATOM    360  CA  THR A  24      -2.103   8.840   2.241  1.00  0.00           C  
ATOM    361  C   THR A  24      -1.034   7.762   2.101  1.00  0.00           C  
ATOM    362  O   THR A  24      -0.994   7.039   1.104  1.00  0.00           O  
ATOM    363  CB  THR A  24      -3.455   8.169   2.548  1.00  0.00           C  
ATOM    364  OG1 THR A  24      -4.459   9.168   2.765  1.00  0.00           O  
ATOM    365  CG2 THR A  24      -3.349   7.276   3.775  1.00  0.00           C  
ATOM    366  H   THR A  24      -2.116   9.236   0.161  1.00  0.00           H  
ATOM    367  HA  THR A  24      -1.846   9.482   3.070  1.00  0.00           H  
ATOM    368  HB  THR A  24      -3.740   7.561   1.702  1.00  0.00           H  
ATOM    369  HG1 THR A  24      -4.137   9.814   3.397  1.00  0.00           H  
ATOM    370 HG21 THR A  24      -2.416   7.471   4.282  1.00  0.00           H  
ATOM    371 HG22 THR A  24      -3.384   6.241   3.470  1.00  0.00           H  
ATOM    372 HG23 THR A  24      -4.172   7.483   4.443  1.00  0.00           H  
ATOM    373  N   PHE A  25      -0.170   7.657   3.105  1.00  0.00           N  
ATOM    374  CA  PHE A  25       0.899   6.667   3.093  1.00  0.00           C  
ATOM    375  C   PHE A  25       0.932   5.886   4.404  1.00  0.00           C  
ATOM    376  O   PHE A  25       0.871   6.469   5.487  1.00  0.00           O  
ATOM    377  CB  PHE A  25       2.251   7.346   2.858  1.00  0.00           C  
ATOM    378  CG  PHE A  25       2.290   8.185   1.613  1.00  0.00           C  
ATOM    379  CD1 PHE A  25       1.768   9.468   1.608  1.00  0.00           C  
ATOM    380  CD2 PHE A  25       2.852   7.690   0.446  1.00  0.00           C  
ATOM    381  CE1 PHE A  25       1.803  10.241   0.462  1.00  0.00           C  
ATOM    382  CE2 PHE A  25       2.891   8.458  -0.702  1.00  0.00           C  
ATOM    383  CZ  PHE A  25       2.367   9.737  -0.693  1.00  0.00           C  
ATOM    384  H   PHE A  25      -0.254   8.263   3.872  1.00  0.00           H  
ATOM    385  HA  PHE A  25       0.706   5.981   2.283  1.00  0.00           H  
ATOM    386  HB2 PHE A  25       2.473   7.989   3.696  1.00  0.00           H  
ATOM    387  HB3 PHE A  25       3.016   6.590   2.775  1.00  0.00           H  
ATOM    388  HD1 PHE A  25       1.328   9.864   2.511  1.00  0.00           H  
ATOM    389  HD2 PHE A  25       3.263   6.690   0.439  1.00  0.00           H  
ATOM    390  HE1 PHE A  25       1.392  11.239   0.472  1.00  0.00           H  
ATOM    391  HE2 PHE A  25       3.333   8.061  -1.604  1.00  0.00           H  
ATOM    392  HZ  PHE A  25       2.394  10.338  -1.589  1.00  0.00           H  
ATOM    393  N   ILE A  26       1.028   4.566   4.296  1.00  0.00           N  
ATOM    394  CA  ILE A  26       1.069   3.704   5.472  1.00  0.00           C  
ATOM    395  C   ILE A  26       1.740   2.373   5.154  1.00  0.00           C  
ATOM    396  O   ILE A  26       1.291   1.631   4.279  1.00  0.00           O  
ATOM    397  CB  ILE A  26      -0.344   3.437   6.022  1.00  0.00           C  
ATOM    398  CG1 ILE A  26      -0.278   2.482   7.217  1.00  0.00           C  
ATOM    399  CG2 ILE A  26      -1.239   2.866   4.931  1.00  0.00           C  
ATOM    400  CD1 ILE A  26      -1.610   2.277   7.901  1.00  0.00           C  
ATOM    401  H   ILE A  26       1.072   4.160   3.405  1.00  0.00           H  
ATOM    402  HA  ILE A  26       1.641   4.211   6.235  1.00  0.00           H  
ATOM    403  HB  ILE A  26      -0.765   4.376   6.344  1.00  0.00           H  
ATOM    404 HG12 ILE A  26       0.075   1.520   6.882  1.00  0.00           H  
ATOM    405 HG13 ILE A  26       0.413   2.880   7.947  1.00  0.00           H  
ATOM    406 HG21 ILE A  26      -1.560   1.873   5.212  1.00  0.00           H  
ATOM    407 HG22 ILE A  26      -2.103   3.501   4.807  1.00  0.00           H  
ATOM    408 HG23 ILE A  26      -0.689   2.817   4.003  1.00  0.00           H  
ATOM    409 HD11 ILE A  26      -1.522   1.483   8.630  1.00  0.00           H  
ATOM    410 HD12 ILE A  26      -1.906   3.188   8.398  1.00  0.00           H  
ATOM    411 HD13 ILE A  26      -2.355   2.008   7.167  1.00  0.00           H  
ATOM    412  N   LYS A  27       2.817   2.073   5.872  1.00  0.00           N  
ATOM    413  CA  LYS A  27       3.549   0.828   5.670  1.00  0.00           C  
ATOM    414  C   LYS A  27       2.643  -0.379   5.891  1.00  0.00           C  
ATOM    415  O   LYS A  27       1.957  -0.474   6.909  1.00  0.00           O  
ATOM    416  CB  LYS A  27       4.748   0.759   6.620  1.00  0.00           C  
ATOM    417  CG  LYS A  27       6.087   0.912   5.920  1.00  0.00           C  
ATOM    418  CD  LYS A  27       6.809  -0.420   5.800  1.00  0.00           C  
ATOM    419  CE  LYS A  27       8.317  -0.233   5.736  1.00  0.00           C  
ATOM    420  NZ  LYS A  27       9.026  -1.520   5.492  1.00  0.00           N  
ATOM    421  H   LYS A  27       3.125   2.704   6.555  1.00  0.00           H  
ATOM    422  HA  LYS A  27       3.906   0.815   4.653  1.00  0.00           H  
ATOM    423  HB2 LYS A  27       4.657   1.546   7.354  1.00  0.00           H  
ATOM    424  HB3 LYS A  27       4.737  -0.196   7.126  1.00  0.00           H  
ATOM    425  HG2 LYS A  27       5.922   1.310   4.930  1.00  0.00           H  
ATOM    426  HG3 LYS A  27       6.703   1.595   6.487  1.00  0.00           H  
ATOM    427  HD2 LYS A  27       6.570  -1.028   6.660  1.00  0.00           H  
ATOM    428  HD3 LYS A  27       6.478  -0.919   4.900  1.00  0.00           H  
ATOM    429  HE2 LYS A  27       8.547   0.452   4.934  1.00  0.00           H  
ATOM    430  HE3 LYS A  27       8.655   0.183   6.673  1.00  0.00           H  
ATOM    431  HZ1 LYS A  27       9.322  -1.940   6.395  1.00  0.00           H  
ATOM    432  HZ2 LYS A  27       9.868  -1.358   4.904  1.00  0.00           H  
ATOM    433  HZ3 LYS A  27       8.397  -2.187   5.001  1.00  0.00           H  
ATOM    434  N   CYS A  28       2.645  -1.298   4.932  1.00  0.00           N  
ATOM    435  CA  CYS A  28       1.823  -2.499   5.022  1.00  0.00           C  
ATOM    436  C   CYS A  28       2.494  -3.552   5.898  1.00  0.00           C  
ATOM    437  O   CYS A  28       3.719  -3.616   6.007  1.00  0.00           O  
ATOM    438  CB  CYS A  28       1.563  -3.070   3.627  1.00  0.00           C  
ATOM    439  SG  CYS A  28       1.052  -1.835   2.408  1.00  0.00           S  
ATOM    440  H   CYS A  28       3.213  -1.165   4.144  1.00  0.00           H  
ATOM    441  HA  CYS A  28       0.881  -2.222   5.470  1.00  0.00           H  
ATOM    442  HB2 CYS A  28       2.467  -3.534   3.262  1.00  0.00           H  
ATOM    443  HB3 CYS A  28       0.783  -3.814   3.690  1.00  0.00           H  
ATOM    444  HG  CYS A  28       1.799  -1.994   1.328  1.00  0.00           H  
ATOM    445  N   PRO A  29       1.674  -4.396   6.540  1.00  0.00           N  
ATOM    446  CA  PRO A  29       2.164  -5.462   7.420  1.00  0.00           C  
ATOM    447  C   PRO A  29       2.866  -6.575   6.648  1.00  0.00           C  
ATOM    448  O   PRO A  29       2.335  -7.676   6.506  1.00  0.00           O  
ATOM    449  CB  PRO A  29       0.890  -5.992   8.082  1.00  0.00           C  
ATOM    450  CG  PRO A  29      -0.200  -5.667   7.120  1.00  0.00           C  
ATOM    451  CD  PRO A  29       0.203  -4.378   6.457  1.00  0.00           C  
ATOM    452  HA  PRO A  29       2.831  -5.076   8.177  1.00  0.00           H  
ATOM    453  HB2 PRO A  29       0.978  -7.058   8.236  1.00  0.00           H  
ATOM    454  HB3 PRO A  29       0.740  -5.497   9.029  1.00  0.00           H  
ATOM    455  HG2 PRO A  29      -0.289  -6.453   6.387  1.00  0.00           H  
ATOM    456  HG3 PRO A  29      -1.132  -5.539   7.650  1.00  0.00           H  
ATOM    457  HD2 PRO A  29      -0.124  -4.364   5.429  1.00  0.00           H  
ATOM    458  HD3 PRO A  29      -0.202  -3.534   6.995  1.00  0.00           H  
ATOM    459  N   LYS A  30       4.062  -6.280   6.151  1.00  0.00           N  
ATOM    460  CA  LYS A  30       4.838  -7.255   5.393  1.00  0.00           C  
ATOM    461  C   LYS A  30       6.321  -7.152   5.732  1.00  0.00           C  
ATOM    462  O   LYS A  30       7.130  -6.734   4.904  1.00  0.00           O  
ATOM    463  CB  LYS A  30       4.631  -7.047   3.891  1.00  0.00           C  
ATOM    464  CG  LYS A  30       3.215  -7.338   3.426  1.00  0.00           C  
ATOM    465  CD  LYS A  30       2.326  -6.113   3.544  1.00  0.00           C  
ATOM    466  CE  LYS A  30       0.856  -6.496   3.630  1.00  0.00           C  
ATOM    467  NZ  LYS A  30       0.061  -5.900   2.521  1.00  0.00           N  
ATOM    468  H   LYS A  30       4.433  -5.384   6.297  1.00  0.00           H  
ATOM    469  HA  LYS A  30       4.487  -8.239   5.663  1.00  0.00           H  
ATOM    470  HB2 LYS A  30       4.864  -6.021   3.647  1.00  0.00           H  
ATOM    471  HB3 LYS A  30       5.305  -7.698   3.354  1.00  0.00           H  
ATOM    472  HG2 LYS A  30       3.242  -7.652   2.392  1.00  0.00           H  
ATOM    473  HG3 LYS A  30       2.802  -8.132   4.034  1.00  0.00           H  
ATOM    474  HD2 LYS A  30       2.596  -5.567   4.435  1.00  0.00           H  
ATOM    475  HD3 LYS A  30       2.474  -5.485   2.676  1.00  0.00           H  
ATOM    476  HE2 LYS A  30       0.775  -7.571   3.582  1.00  0.00           H  
ATOM    477  HE3 LYS A  30       0.461  -6.147   4.572  1.00  0.00           H  
ATOM    478  HZ1 LYS A  30       0.670  -5.305   1.924  1.00  0.00           H  
ATOM    479  HZ2 LYS A  30      -0.706  -5.313   2.906  1.00  0.00           H  
ATOM    480  HZ3 LYS A  30      -0.354  -6.651   1.934  1.00  0.00           H  
ATOM    481  N   PHE A  31       6.672  -7.537   6.955  1.00  0.00           N  
ATOM    482  CA  PHE A  31       8.059  -7.487   7.403  1.00  0.00           C  
ATOM    483  C   PHE A  31       8.882  -8.590   6.745  1.00  0.00           C  
ATOM    484  O   PHE A  31       8.463  -9.184   5.751  1.00  0.00           O  
ATOM    485  CB  PHE A  31       8.130  -7.623   8.926  1.00  0.00           C  
ATOM    486  CG  PHE A  31       7.226  -6.670   9.655  1.00  0.00           C  
ATOM    487  CD1 PHE A  31       5.923  -7.028   9.962  1.00  0.00           C  
ATOM    488  CD2 PHE A  31       7.679  -5.417  10.034  1.00  0.00           C  
ATOM    489  CE1 PHE A  31       5.089  -6.154  10.633  1.00  0.00           C  
ATOM    490  CE2 PHE A  31       6.849  -4.539  10.706  1.00  0.00           C  
ATOM    491  CZ  PHE A  31       5.552  -4.908  11.004  1.00  0.00           C  
ATOM    492  H   PHE A  31       5.982  -7.861   7.571  1.00  0.00           H  
ATOM    493  HA  PHE A  31       8.465  -6.530   7.116  1.00  0.00           H  
ATOM    494  HB2 PHE A  31       7.848  -8.626   9.204  1.00  0.00           H  
ATOM    495  HB3 PHE A  31       9.143  -7.435   9.249  1.00  0.00           H  
ATOM    496  HD1 PHE A  31       5.559  -8.003   9.671  1.00  0.00           H  
ATOM    497  HD2 PHE A  31       8.692  -5.126   9.799  1.00  0.00           H  
ATOM    498  HE1 PHE A  31       4.076  -6.447  10.865  1.00  0.00           H  
ATOM    499  HE2 PHE A  31       7.214  -3.564  10.994  1.00  0.00           H  
ATOM    500  HZ  PHE A  31       4.903  -4.223  11.529  1.00  0.00           H  
ATOM    501  N   ASP A  32      10.057  -8.856   7.305  1.00  0.00           N  
ATOM    502  CA  ASP A  32      10.941  -9.888   6.773  1.00  0.00           C  
ATOM    503  C   ASP A  32      10.169 -11.174   6.494  1.00  0.00           C  
ATOM    504  O   ASP A  32      10.033 -12.029   7.369  1.00  0.00           O  
ATOM    505  CB  ASP A  32      12.083 -10.165   7.751  1.00  0.00           C  
ATOM    506  CG  ASP A  32      13.239  -9.199   7.581  1.00  0.00           C  
ATOM    507  OD1 ASP A  32      14.128  -9.477   6.750  1.00  0.00           O  
ATOM    508  OD2 ASP A  32      13.254  -8.164   8.279  1.00  0.00           O  
ATOM    509  H   ASP A  32      10.336  -8.348   8.095  1.00  0.00           H  
ATOM    510  HA  ASP A  32      11.355  -9.523   5.845  1.00  0.00           H  
ATOM    511  HB2 ASP A  32      11.711 -10.078   8.762  1.00  0.00           H  
ATOM    512  HB3 ASP A  32      12.449 -11.169   7.592  1.00  0.00           H  
ATOM    513  N   ASN A  33       9.667 -11.303   5.270  1.00  0.00           N  
ATOM    514  CA  ASN A  33       8.907 -12.485   4.877  1.00  0.00           C  
ATOM    515  C   ASN A  33       8.362 -12.334   3.460  1.00  0.00           C  
ATOM    516  O   ASN A  33       8.566 -13.201   2.609  1.00  0.00           O  
ATOM    517  CB  ASN A  33       7.756 -12.725   5.855  1.00  0.00           C  
ATOM    518  CG  ASN A  33       6.690 -13.637   5.280  1.00  0.00           C  
ATOM    519  OD1 ASN A  33       6.974 -14.764   4.873  1.00  0.00           O  
ATOM    520  ND2 ASN A  33       5.454 -13.153   5.244  1.00  0.00           N  
ATOM    521  H   ASN A  33       9.809 -10.588   4.616  1.00  0.00           H  
ATOM    522  HA  ASN A  33       9.574 -13.332   4.906  1.00  0.00           H  
ATOM    523  HB2 ASN A  33       8.144 -13.181   6.755  1.00  0.00           H  
ATOM    524  HB3 ASN A  33       7.299 -11.779   6.104  1.00  0.00           H  
ATOM    525 HD21 ASN A  33       5.300 -12.247   5.586  1.00  0.00           H  
ATOM    526 HD22 ASN A  33       4.744 -13.722   4.878  1.00  0.00           H  
ATOM    527  N   LYS A  34       7.669 -11.228   3.213  1.00  0.00           N  
ATOM    528  CA  LYS A  34       7.097 -10.960   1.899  1.00  0.00           C  
ATOM    529  C   LYS A  34       7.039  -9.461   1.625  1.00  0.00           C  
ATOM    530  O   LYS A  34       5.976  -8.912   1.337  1.00  0.00           O  
ATOM    531  CB  LYS A  34       5.693 -11.562   1.800  1.00  0.00           C  
ATOM    532  CG  LYS A  34       5.192 -11.706   0.374  1.00  0.00           C  
ATOM    533  CD  LYS A  34       4.791 -13.139   0.065  1.00  0.00           C  
ATOM    534  CE  LYS A  34       3.494 -13.517   0.761  1.00  0.00           C  
ATOM    535  NZ  LYS A  34       2.887 -14.744   0.173  1.00  0.00           N  
ATOM    536  H   LYS A  34       7.541 -10.574   3.932  1.00  0.00           H  
ATOM    537  HA  LYS A  34       7.731 -11.426   1.159  1.00  0.00           H  
ATOM    538  HB2 LYS A  34       5.700 -12.540   2.258  1.00  0.00           H  
ATOM    539  HB3 LYS A  34       5.004 -10.928   2.340  1.00  0.00           H  
ATOM    540  HG2 LYS A  34       4.332 -11.066   0.238  1.00  0.00           H  
ATOM    541  HG3 LYS A  34       5.977 -11.405  -0.306  1.00  0.00           H  
ATOM    542  HD2 LYS A  34       4.659 -13.244  -1.002  1.00  0.00           H  
ATOM    543  HD3 LYS A  34       5.576 -13.802   0.399  1.00  0.00           H  
ATOM    544  HE2 LYS A  34       3.699 -13.693   1.806  1.00  0.00           H  
ATOM    545  HE3 LYS A  34       2.796 -12.699   0.664  1.00  0.00           H  
ATOM    546  HZ1 LYS A  34       2.586 -14.561  -0.804  1.00  0.00           H  
ATOM    547  HZ2 LYS A  34       2.059 -15.034   0.731  1.00  0.00           H  
ATOM    548  HZ3 LYS A  34       3.579 -15.520   0.172  1.00  0.00           H  
ATOM    549  N   LYS A  35       8.191  -8.803   1.714  1.00  0.00           N  
ATOM    550  CA  LYS A  35       8.273  -7.368   1.473  1.00  0.00           C  
ATOM    551  C   LYS A  35       8.286  -7.067  -0.022  1.00  0.00           C  
ATOM    552  O   LYS A  35       8.343  -7.980  -0.847  1.00  0.00           O  
ATOM    553  CB  LYS A  35       9.527  -6.790   2.132  1.00  0.00           C  
ATOM    554  CG  LYS A  35       9.231  -5.740   3.189  1.00  0.00           C  
ATOM    555  CD  LYS A  35      10.260  -4.623   3.168  1.00  0.00           C  
ATOM    556  CE  LYS A  35      11.523  -5.015   3.919  1.00  0.00           C  
ATOM    557  NZ  LYS A  35      11.928  -3.974   4.905  1.00  0.00           N  
ATOM    558  H   LYS A  35       9.005  -9.297   1.947  1.00  0.00           H  
ATOM    559  HA  LYS A  35       7.401  -6.908   1.912  1.00  0.00           H  
ATOM    560  HB2 LYS A  35      10.077  -7.595   2.598  1.00  0.00           H  
ATOM    561  HB3 LYS A  35      10.144  -6.339   1.368  1.00  0.00           H  
ATOM    562  HG2 LYS A  35       8.254  -5.319   3.000  1.00  0.00           H  
ATOM    563  HG3 LYS A  35       9.240  -6.209   4.162  1.00  0.00           H  
ATOM    564  HD2 LYS A  35      10.519  -4.402   2.143  1.00  0.00           H  
ATOM    565  HD3 LYS A  35       9.834  -3.744   3.632  1.00  0.00           H  
ATOM    566  HE2 LYS A  35      11.343  -5.942   4.442  1.00  0.00           H  
ATOM    567  HE3 LYS A  35      12.322  -5.154   3.206  1.00  0.00           H  
ATOM    568  HZ1 LYS A  35      11.462  -4.146   5.818  1.00  0.00           H  
ATOM    569  HZ2 LYS A  35      11.656  -3.031   4.560  1.00  0.00           H  
ATOM    570  HZ3 LYS A  35      12.959  -3.996   5.044  1.00  0.00           H  
ATOM    571  N   CYS A  36       8.237  -5.785  -0.364  1.00  0.00           N  
ATOM    572  CA  CYS A  36       8.245  -5.364  -1.760  1.00  0.00           C  
ATOM    573  C   CYS A  36       9.590  -5.668  -2.412  1.00  0.00           C  
ATOM    574  O   CYS A  36      10.628  -5.667  -1.749  1.00  0.00           O  
ATOM    575  CB  CYS A  36       7.939  -3.869  -1.866  1.00  0.00           C  
ATOM    576  SG  CYS A  36       7.477  -3.326  -3.528  1.00  0.00           S  
ATOM    577  H   CYS A  36       8.193  -5.103   0.340  1.00  0.00           H  
ATOM    578  HA  CYS A  36       7.476  -5.918  -2.277  1.00  0.00           H  
ATOM    579  HB2 CYS A  36       7.121  -3.629  -1.204  1.00  0.00           H  
ATOM    580  HB3 CYS A  36       8.812  -3.309  -1.566  1.00  0.00           H  
ATOM    581  HG  CYS A  36       7.960  -2.105  -3.708  1.00  0.00           H  
ATOM    582  N   THR A  37       9.565  -5.929  -3.715  1.00  0.00           N  
ATOM    583  CA  THR A  37      10.780  -6.238  -4.457  1.00  0.00           C  
ATOM    584  C   THR A  37      10.703  -5.709  -5.884  1.00  0.00           C  
ATOM    585  O   THR A  37      11.141  -6.369  -6.827  1.00  0.00           O  
ATOM    586  CB  THR A  37      11.044  -7.756  -4.498  1.00  0.00           C  
ATOM    587  OG1 THR A  37       9.889  -8.440  -4.997  1.00  0.00           O  
ATOM    588  CG2 THR A  37      11.391  -8.282  -3.113  1.00  0.00           C  
ATOM    589  H   THR A  37       8.707  -5.915  -4.188  1.00  0.00           H  
ATOM    590  HA  THR A  37      11.609  -5.765  -3.951  1.00  0.00           H  
ATOM    591  HB  THR A  37      11.879  -7.943  -5.157  1.00  0.00           H  
ATOM    592  HG1 THR A  37       9.764  -8.222  -5.924  1.00  0.00           H  
ATOM    593 HG21 THR A  37      12.137  -7.644  -2.662  1.00  0.00           H  
ATOM    594 HG22 THR A  37      11.781  -9.286  -3.197  1.00  0.00           H  
ATOM    595 HG23 THR A  37      10.504  -8.290  -2.498  1.00  0.00           H  
ATOM    596  N   LYS A  38      10.146  -4.513  -6.037  1.00  0.00           N  
ATOM    597  CA  LYS A  38      10.013  -3.893  -7.351  1.00  0.00           C  
ATOM    598  C   LYS A  38       9.325  -2.536  -7.243  1.00  0.00           C  
ATOM    599  O   LYS A  38       8.208  -2.434  -6.736  1.00  0.00           O  
ATOM    600  CB  LYS A  38       9.223  -4.805  -8.291  1.00  0.00           C  
ATOM    601  CG  LYS A  38      10.033  -5.312  -9.470  1.00  0.00           C  
ATOM    602  CD  LYS A  38       9.436  -4.863 -10.792  1.00  0.00           C  
ATOM    603  CE  LYS A  38      10.330  -5.238 -11.964  1.00  0.00           C  
ATOM    604  NZ  LYS A  38       9.731  -6.316 -12.797  1.00  0.00           N  
ATOM    605  H   LYS A  38       9.816  -4.035  -5.248  1.00  0.00           H  
ATOM    606  HA  LYS A  38      11.005  -3.749  -7.751  1.00  0.00           H  
ATOM    607  HB2 LYS A  38       8.867  -5.657  -7.731  1.00  0.00           H  
ATOM    608  HB3 LYS A  38       8.373  -4.257  -8.673  1.00  0.00           H  
ATOM    609  HG2 LYS A  38      11.040  -4.930  -9.394  1.00  0.00           H  
ATOM    610  HG3 LYS A  38      10.053  -6.393  -9.443  1.00  0.00           H  
ATOM    611  HD2 LYS A  38       8.474  -5.337 -10.923  1.00  0.00           H  
ATOM    612  HD3 LYS A  38       9.311  -3.789 -10.775  1.00  0.00           H  
ATOM    613  HE2 LYS A  38      10.481  -4.363 -12.579  1.00  0.00           H  
ATOM    614  HE3 LYS A  38      11.281  -5.576 -11.580  1.00  0.00           H  
ATOM    615  HZ1 LYS A  38       9.049  -5.912 -13.471  1.00  0.00           H  
ATOM    616  HZ2 LYS A  38       9.238  -7.003 -12.190  1.00  0.00           H  
ATOM    617  HZ3 LYS A  38      10.474  -6.813 -13.328  1.00  0.00           H  
ATOM    618  N   ASP A  39       9.998  -1.496  -7.726  1.00  0.00           N  
ATOM    619  CA  ASP A  39       9.451  -0.146  -7.686  1.00  0.00           C  
ATOM    620  C   ASP A  39       8.039  -0.115  -8.263  1.00  0.00           C  
ATOM    621  O   ASP A  39       7.839  -0.360  -9.452  1.00  0.00           O  
ATOM    622  CB  ASP A  39      10.353   0.817  -8.461  1.00  0.00           C  
ATOM    623  CG  ASP A  39      10.923   0.189  -9.718  1.00  0.00           C  
ATOM    624  OD1 ASP A  39      10.171   0.048 -10.705  1.00  0.00           O  
ATOM    625  OD2 ASP A  39      12.123  -0.159  -9.715  1.00  0.00           O  
ATOM    626  H   ASP A  39      10.885  -1.642  -8.118  1.00  0.00           H  
ATOM    627  HA  ASP A  39       9.410   0.167  -6.653  1.00  0.00           H  
ATOM    628  HB2 ASP A  39       9.780   1.688  -8.744  1.00  0.00           H  
ATOM    629  HB3 ASP A  39      11.173   1.120  -7.828  1.00  0.00           H  
ATOM    630  N   ASN A  40       7.063   0.185  -7.412  1.00  0.00           N  
ATOM    631  CA  ASN A  40       5.669   0.246  -7.838  1.00  0.00           C  
ATOM    632  C   ASN A  40       5.192  -1.115  -8.333  1.00  0.00           C  
ATOM    633  O   ASN A  40       5.053  -1.336  -9.535  1.00  0.00           O  
ATOM    634  CB  ASN A  40       5.497   1.292  -8.942  1.00  0.00           C  
ATOM    635  CG  ASN A  40       5.002   2.622  -8.406  1.00  0.00           C  
ATOM    636  OD1 ASN A  40       3.825   2.957  -8.540  1.00  0.00           O  
ATOM    637  ND2 ASN A  40       5.901   3.386  -7.797  1.00  0.00           N  
ATOM    638  H   ASN A  40       7.286   0.371  -6.476  1.00  0.00           H  
ATOM    639  HA  ASN A  40       5.075   0.535  -6.984  1.00  0.00           H  
ATOM    640  HB2 ASN A  40       6.448   1.454  -9.428  1.00  0.00           H  
ATOM    641  HB3 ASN A  40       4.784   0.928  -9.667  1.00  0.00           H  
ATOM    642 HD21 ASN A  40       6.820   3.054  -7.728  1.00  0.00           H  
ATOM    643 HD22 ASN A  40       5.608   4.250  -7.441  1.00  0.00           H  
ATOM    644  N   ASN A  41       4.942  -2.025  -7.397  1.00  0.00           N  
ATOM    645  CA  ASN A  41       4.480  -3.366  -7.737  1.00  0.00           C  
ATOM    646  C   ASN A  41       2.958  -3.409  -7.831  1.00  0.00           C  
ATOM    647  O   ASN A  41       2.391  -3.379  -8.923  1.00  0.00           O  
ATOM    648  CB  ASN A  41       4.967  -4.375  -6.696  1.00  0.00           C  
ATOM    649  CG  ASN A  41       6.094  -5.246  -7.217  1.00  0.00           C  
ATOM    650  OD1 ASN A  41       6.345  -5.302  -8.421  1.00  0.00           O  
ATOM    651  ND2 ASN A  41       6.781  -5.931  -6.310  1.00  0.00           N  
ATOM    652  H   ASN A  41       5.073  -1.789  -6.455  1.00  0.00           H  
ATOM    653  HA  ASN A  41       4.896  -3.625  -8.699  1.00  0.00           H  
ATOM    654  HB2 ASN A  41       5.323  -3.842  -5.826  1.00  0.00           H  
ATOM    655  HB3 ASN A  41       4.145  -5.015  -6.411  1.00  0.00           H  
ATOM    656 HD21 ASN A  41       6.525  -5.838  -5.369  1.00  0.00           H  
ATOM    657 HD22 ASN A  41       7.515  -6.501  -6.620  1.00  0.00           H  
ATOM    658  N   LYS A  42       2.301  -3.479  -6.678  1.00  0.00           N  
ATOM    659  CA  LYS A  42       0.845  -3.523  -6.628  1.00  0.00           C  
ATOM    660  C   LYS A  42       0.352  -3.588  -5.186  1.00  0.00           C  
ATOM    661  O   LYS A  42       0.827  -4.403  -4.393  1.00  0.00           O  
ATOM    662  CB  LYS A  42       0.324  -4.731  -7.410  1.00  0.00           C  
ATOM    663  CG  LYS A  42      -1.154  -5.006  -7.193  1.00  0.00           C  
ATOM    664  CD  LYS A  42      -1.751  -5.790  -8.349  1.00  0.00           C  
ATOM    665  CE  LYS A  42      -3.050  -5.166  -8.835  1.00  0.00           C  
ATOM    666  NZ  LYS A  42      -3.723  -6.011  -9.860  1.00  0.00           N  
ATOM    667  H   LYS A  42       2.810  -3.499  -5.840  1.00  0.00           H  
ATOM    668  HA  LYS A  42       0.469  -2.621  -7.084  1.00  0.00           H  
ATOM    669  HB2 LYS A  42       0.487  -4.559  -8.464  1.00  0.00           H  
ATOM    670  HB3 LYS A  42       0.880  -5.608  -7.107  1.00  0.00           H  
ATOM    671  HG2 LYS A  42      -1.276  -5.576  -6.285  1.00  0.00           H  
ATOM    672  HG3 LYS A  42      -1.675  -4.063  -7.102  1.00  0.00           H  
ATOM    673  HD2 LYS A  42      -1.045  -5.805  -9.166  1.00  0.00           H  
ATOM    674  HD3 LYS A  42      -1.948  -6.802  -8.023  1.00  0.00           H  
ATOM    675  HE2 LYS A  42      -3.712  -5.042  -7.991  1.00  0.00           H  
ATOM    676  HE3 LYS A  42      -2.831  -4.200  -9.265  1.00  0.00           H  
ATOM    677  HZ1 LYS A  42      -3.577  -7.018  -9.644  1.00  0.00           H  
ATOM    678  HZ2 LYS A  42      -3.331  -5.809 -10.802  1.00  0.00           H  
ATOM    679  HZ3 LYS A  42      -4.744  -5.815  -9.871  1.00  0.00           H  
ATOM    680  N   CYS A  43      -0.602  -2.725  -4.853  1.00  0.00           N  
ATOM    681  CA  CYS A  43      -1.160  -2.686  -3.505  1.00  0.00           C  
ATOM    682  C   CYS A  43      -2.673  -2.495  -3.549  1.00  0.00           C  
ATOM    683  O   CYS A  43      -3.267  -2.402  -4.623  1.00  0.00           O  
ATOM    684  CB  CYS A  43      -0.515  -1.558  -2.697  1.00  0.00           C  
ATOM    685  SG  CYS A  43      -0.115  -2.008  -0.992  1.00  0.00           S  
ATOM    686  H   CYS A  43      -0.940  -2.101  -5.528  1.00  0.00           H  
ATOM    687  HA  CYS A  43      -0.942  -3.629  -3.029  1.00  0.00           H  
ATOM    688  HB2 CYS A  43       0.404  -1.260  -3.181  1.00  0.00           H  
ATOM    689  HB3 CYS A  43      -1.188  -0.716  -2.667  1.00  0.00           H  
ATOM    690  HG  CYS A  43      -1.251  -2.113  -0.320  1.00  0.00           H  
ATOM    691  N   THR A  44      -3.290  -2.439  -2.373  1.00  0.00           N  
ATOM    692  CA  THR A  44      -4.734  -2.262  -2.276  1.00  0.00           C  
ATOM    693  C   THR A  44      -5.165  -2.045  -0.830  1.00  0.00           C  
ATOM    694  O   THR A  44      -4.543  -2.559   0.098  1.00  0.00           O  
ATOM    695  CB  THR A  44      -5.488  -3.478  -2.847  1.00  0.00           C  
ATOM    696  OG1 THR A  44      -4.563  -4.524  -3.164  1.00  0.00           O  
ATOM    697  CG2 THR A  44      -6.271  -3.092  -4.093  1.00  0.00           C  
ATOM    698  H   THR A  44      -2.762  -2.519  -1.552  1.00  0.00           H  
ATOM    699  HA  THR A  44      -5.004  -1.393  -2.857  1.00  0.00           H  
ATOM    700  HB  THR A  44      -6.182  -3.835  -2.100  1.00  0.00           H  
ATOM    701  HG1 THR A  44      -4.934  -5.083  -3.850  1.00  0.00           H  
ATOM    702 HG21 THR A  44      -5.645  -3.220  -4.964  1.00  0.00           H  
ATOM    703 HG22 THR A  44      -6.580  -2.061  -4.020  1.00  0.00           H  
ATOM    704 HG23 THR A  44      -7.142  -3.724  -4.180  1.00  0.00           H  
ATOM    705  N   VAL A  45      -6.236  -1.279  -0.646  1.00  0.00           N  
ATOM    706  CA  VAL A  45      -6.753  -0.994   0.687  1.00  0.00           C  
ATOM    707  C   VAL A  45      -8.264  -0.799   0.661  1.00  0.00           C  
ATOM    708  O   VAL A  45      -8.803  -0.165  -0.246  1.00  0.00           O  
ATOM    709  CB  VAL A  45      -6.095   0.263   1.288  1.00  0.00           C  
ATOM    710  CG1 VAL A  45      -6.705   0.591   2.641  1.00  0.00           C  
ATOM    711  CG2 VAL A  45      -4.590   0.072   1.404  1.00  0.00           C  
ATOM    712  H   VAL A  45      -6.690  -0.896  -1.426  1.00  0.00           H  
ATOM    713  HA  VAL A  45      -6.518  -1.835   1.322  1.00  0.00           H  
ATOM    714  HB  VAL A  45      -6.279   1.094   0.623  1.00  0.00           H  
ATOM    715 HG11 VAL A  45      -5.991   1.145   3.233  1.00  0.00           H  
ATOM    716 HG12 VAL A  45      -7.595   1.185   2.500  1.00  0.00           H  
ATOM    717 HG13 VAL A  45      -6.961  -0.326   3.152  1.00  0.00           H  
ATOM    718 HG21 VAL A  45      -4.174  -0.122   0.427  1.00  0.00           H  
ATOM    719 HG22 VAL A  45      -4.145   0.966   1.815  1.00  0.00           H  
ATOM    720 HG23 VAL A  45      -4.382  -0.765   2.056  1.00  0.00           H  
ATOM    721  N   ASP A  46      -8.942  -1.349   1.662  1.00  0.00           N  
ATOM    722  CA  ASP A  46     -10.394  -1.234   1.756  1.00  0.00           C  
ATOM    723  C   ASP A  46     -10.796  -0.425   2.985  1.00  0.00           C  
ATOM    724  O   ASP A  46     -10.132  -0.475   4.021  1.00  0.00           O  
ATOM    725  CB  ASP A  46     -11.034  -2.622   1.811  1.00  0.00           C  
ATOM    726  CG  ASP A  46     -12.469  -2.618   1.323  1.00  0.00           C  
ATOM    727  OD1 ASP A  46     -13.288  -1.867   1.894  1.00  0.00           O  
ATOM    728  OD2 ASP A  46     -12.773  -3.365   0.370  1.00  0.00           O  
ATOM    729  H   ASP A  46      -8.456  -1.842   2.356  1.00  0.00           H  
ATOM    730  HA  ASP A  46     -10.744  -0.721   0.873  1.00  0.00           H  
ATOM    731  HB2 ASP A  46     -10.463  -3.299   1.191  1.00  0.00           H  
ATOM    732  HB3 ASP A  46     -11.020  -2.977   2.831  1.00  0.00           H  
ATOM    733  N   THR A  47     -11.890   0.321   2.864  1.00  0.00           N  
ATOM    734  CA  THR A  47     -12.381   1.142   3.964  1.00  0.00           C  
ATOM    735  C   THR A  47     -13.203   0.313   4.944  1.00  0.00           C  
ATOM    736  O   THR A  47     -13.491   0.757   6.056  1.00  0.00           O  
ATOM    737  CB  THR A  47     -13.241   2.312   3.451  1.00  0.00           C  
ATOM    738  OG1 THR A  47     -14.443   1.811   2.852  1.00  0.00           O  
ATOM    739  CG2 THR A  47     -12.473   3.145   2.435  1.00  0.00           C  
ATOM    740  H   THR A  47     -12.377   0.318   2.013  1.00  0.00           H  
ATOM    741  HA  THR A  47     -11.526   1.551   4.481  1.00  0.00           H  
ATOM    742  HB  THR A  47     -13.501   2.943   4.289  1.00  0.00           H  
ATOM    743  HG1 THR A  47     -15.204   2.162   3.321  1.00  0.00           H  
ATOM    744 HG21 THR A  47     -13.067   3.259   1.540  1.00  0.00           H  
ATOM    745 HG22 THR A  47     -11.545   2.648   2.191  1.00  0.00           H  
ATOM    746 HG23 THR A  47     -12.261   4.117   2.854  1.00  0.00           H  
ATOM    747  N   TYR A  48     -13.577  -0.890   4.525  1.00  0.00           N  
ATOM    748  CA  TYR A  48     -14.368  -1.780   5.367  1.00  0.00           C  
ATOM    749  C   TYR A  48     -13.727  -1.942   6.742  1.00  0.00           C  
ATOM    750  O   TYR A  48     -14.361  -1.697   7.768  1.00  0.00           O  
ATOM    751  CB  TYR A  48     -14.520  -3.147   4.698  1.00  0.00           C  
ATOM    752  CG  TYR A  48     -15.035  -4.223   5.629  1.00  0.00           C  
ATOM    753  CD1 TYR A  48     -16.054  -3.956   6.534  1.00  0.00           C  
ATOM    754  CD2 TYR A  48     -14.500  -5.505   5.603  1.00  0.00           C  
ATOM    755  CE1 TYR A  48     -16.526  -4.935   7.387  1.00  0.00           C  
ATOM    756  CE2 TYR A  48     -14.968  -6.491   6.451  1.00  0.00           C  
ATOM    757  CZ  TYR A  48     -15.981  -6.201   7.341  1.00  0.00           C  
ATOM    758  OH  TYR A  48     -16.449  -7.180   8.187  1.00  0.00           O  
ATOM    759  H   TYR A  48     -13.317  -1.187   3.629  1.00  0.00           H  
ATOM    760  HA  TYR A  48     -15.347  -1.339   5.488  1.00  0.00           H  
ATOM    761  HB2 TYR A  48     -15.212  -3.063   3.875  1.00  0.00           H  
ATOM    762  HB3 TYR A  48     -13.559  -3.465   4.323  1.00  0.00           H  
ATOM    763  HD1 TYR A  48     -16.480  -2.963   6.568  1.00  0.00           H  
ATOM    764  HD2 TYR A  48     -13.707  -5.729   4.905  1.00  0.00           H  
ATOM    765  HE1 TYR A  48     -17.320  -4.709   8.084  1.00  0.00           H  
ATOM    766  HE2 TYR A  48     -14.540  -7.482   6.415  1.00  0.00           H  
ATOM    767  HH  TYR A  48     -17.201  -7.618   7.784  1.00  0.00           H  
ATOM    768  N   ASN A  49     -12.465  -2.357   6.754  1.00  0.00           N  
ATOM    769  CA  ASN A  49     -11.735  -2.553   8.002  1.00  0.00           C  
ATOM    770  C   ASN A  49     -10.239  -2.336   7.798  1.00  0.00           C  
ATOM    771  O   ASN A  49      -9.415  -3.056   8.360  1.00  0.00           O  
ATOM    772  CB  ASN A  49     -11.988  -3.959   8.550  1.00  0.00           C  
ATOM    773  CG  ASN A  49     -12.044  -3.988  10.064  1.00  0.00           C  
ATOM    774  OD1 ASN A  49     -12.899  -3.350  10.678  1.00  0.00           O  
ATOM    775  ND2 ASN A  49     -11.128  -4.731  10.676  1.00  0.00           N  
ATOM    776  H   ASN A  49     -12.012  -2.537   5.903  1.00  0.00           H  
ATOM    777  HA  ASN A  49     -12.098  -1.828   8.714  1.00  0.00           H  
ATOM    778  HB2 ASN A  49     -12.930  -4.323   8.167  1.00  0.00           H  
ATOM    779  HB3 ASN A  49     -11.195  -4.614   8.223  1.00  0.00           H  
ATOM    780 HD21 ASN A  49     -10.477  -5.211  10.123  1.00  0.00           H  
ATOM    781 HD22 ASN A  49     -11.141  -4.768  11.655  1.00  0.00           H  
ATOM    782  N   ASN A  50      -9.896  -1.338   6.990  1.00  0.00           N  
ATOM    783  CA  ASN A  50      -8.500  -1.025   6.711  1.00  0.00           C  
ATOM    784  C   ASN A  50      -7.737  -2.275   6.283  1.00  0.00           C  
ATOM    785  O   ASN A  50      -6.635  -2.537   6.762  1.00  0.00           O  
ATOM    786  CB  ASN A  50      -7.837  -0.408   7.944  1.00  0.00           C  
ATOM    787  CG  ASN A  50      -6.868   0.702   7.586  1.00  0.00           C  
ATOM    788  OD1 ASN A  50      -6.869   1.765   8.205  1.00  0.00           O  
ATOM    789  ND2 ASN A  50      -6.035   0.459   6.580  1.00  0.00           N  
ATOM    790  H   ASN A  50     -10.600  -0.799   6.570  1.00  0.00           H  
ATOM    791  HA  ASN A  50      -8.475  -0.308   5.904  1.00  0.00           H  
ATOM    792  HB2 ASN A  50      -8.602   0.002   8.589  1.00  0.00           H  
ATOM    793  HB3 ASN A  50      -7.296  -1.175   8.478  1.00  0.00           H  
ATOM    794 HD21 ASN A  50      -6.092  -0.411   6.133  1.00  0.00           H  
ATOM    795 HD22 ASN A  50      -5.398   1.159   6.328  1.00  0.00           H  
ATOM    796  N   ALA A  51      -8.333  -3.043   5.376  1.00  0.00           N  
ATOM    797  CA  ALA A  51      -7.710  -4.264   4.880  1.00  0.00           C  
ATOM    798  C   ALA A  51      -6.726  -3.961   3.755  1.00  0.00           C  
ATOM    799  O   ALA A  51      -7.126  -3.615   2.644  1.00  0.00           O  
ATOM    800  CB  ALA A  51      -8.772  -5.244   4.406  1.00  0.00           C  
ATOM    801  H   ALA A  51      -9.212  -2.782   5.031  1.00  0.00           H  
ATOM    802  HA  ALA A  51      -7.174  -4.722   5.700  1.00  0.00           H  
ATOM    803  HB1 ALA A  51      -8.294  -6.098   3.948  1.00  0.00           H  
ATOM    804  HB2 ALA A  51      -9.364  -5.570   5.249  1.00  0.00           H  
ATOM    805  HB3 ALA A  51      -9.412  -4.759   3.683  1.00  0.00           H  
ATOM    806  N   VAL A  52      -5.437  -4.093   4.051  1.00  0.00           N  
ATOM    807  CA  VAL A  52      -4.395  -3.833   3.065  1.00  0.00           C  
ATOM    808  C   VAL A  52      -3.879  -5.132   2.457  1.00  0.00           C  
ATOM    809  O   VAL A  52      -3.892  -6.181   3.102  1.00  0.00           O  
ATOM    810  CB  VAL A  52      -3.214  -3.064   3.685  1.00  0.00           C  
ATOM    811  CG1 VAL A  52      -2.241  -2.618   2.604  1.00  0.00           C  
ATOM    812  CG2 VAL A  52      -3.716  -1.873   4.487  1.00  0.00           C  
ATOM    813  H   VAL A  52      -5.180  -4.372   4.955  1.00  0.00           H  
ATOM    814  HA  VAL A  52      -4.822  -3.224   2.281  1.00  0.00           H  
ATOM    815  HB  VAL A  52      -2.691  -3.730   4.356  1.00  0.00           H  
ATOM    816 HG11 VAL A  52      -1.695  -1.751   2.947  1.00  0.00           H  
ATOM    817 HG12 VAL A  52      -1.548  -3.419   2.388  1.00  0.00           H  
ATOM    818 HG13 VAL A  52      -2.790  -2.365   1.709  1.00  0.00           H  
ATOM    819 HG21 VAL A  52      -2.952  -1.110   4.516  1.00  0.00           H  
ATOM    820 HG22 VAL A  52      -4.605  -1.476   4.021  1.00  0.00           H  
ATOM    821 HG23 VAL A  52      -3.948  -2.188   5.494  1.00  0.00           H  
ATOM    822  N   ASP A  53      -3.425  -5.055   1.210  1.00  0.00           N  
ATOM    823  CA  ASP A  53      -2.901  -6.226   0.514  1.00  0.00           C  
ATOM    824  C   ASP A  53      -1.531  -5.931  -0.088  1.00  0.00           C  
ATOM    825  O   ASP A  53      -1.043  -4.803  -0.024  1.00  0.00           O  
ATOM    826  CB  ASP A  53      -3.870  -6.668  -0.584  1.00  0.00           C  
ATOM    827  CG  ASP A  53      -4.871  -7.696  -0.094  1.00  0.00           C  
ATOM    828  OD1 ASP A  53      -5.766  -7.324   0.693  1.00  0.00           O  
ATOM    829  OD2 ASP A  53      -4.757  -8.873  -0.496  1.00  0.00           O  
ATOM    830  H   ASP A  53      -3.441  -4.191   0.748  1.00  0.00           H  
ATOM    831  HA  ASP A  53      -2.801  -7.023   1.235  1.00  0.00           H  
ATOM    832  HB2 ASP A  53      -4.415  -5.806  -0.942  1.00  0.00           H  
ATOM    833  HB3 ASP A  53      -3.308  -7.098  -1.399  1.00  0.00           H  
ATOM    834  N   CYS A  54      -0.915  -6.955  -0.670  1.00  0.00           N  
ATOM    835  CA  CYS A  54       0.400  -6.806  -1.283  1.00  0.00           C  
ATOM    836  C   CYS A  54       0.461  -7.530  -2.623  1.00  0.00           C  
ATOM    837  O   CYS A  54      -0.302  -8.465  -2.871  1.00  0.00           O  
ATOM    838  CB  CYS A  54       1.485  -7.346  -0.348  1.00  0.00           C  
ATOM    839  SG  CYS A  54       1.521  -9.150  -0.224  1.00  0.00           S  
ATOM    840  H   CYS A  54      -1.355  -7.829  -0.690  1.00  0.00           H  
ATOM    841  HA  CYS A  54       0.572  -5.754  -1.448  1.00  0.00           H  
ATOM    842  HB2 CYS A  54       2.451  -7.023  -0.706  1.00  0.00           H  
ATOM    843  HB3 CYS A  54       1.324  -6.950   0.644  1.00  0.00           H  
ATOM    844  HG  CYS A  54       0.315  -9.605  -0.531  1.00  0.00           H  
ATOM    845  N   ASP A  55       1.372  -7.092  -3.486  1.00  0.00           N  
ATOM    846  CA  ASP A  55       1.531  -7.698  -4.803  1.00  0.00           C  
ATOM    847  C   ASP A  55       1.960  -9.157  -4.682  1.00  0.00           C  
ATOM    848  O   ASP A  55       1.694  -9.968  -5.569  1.00  0.00           O  
ATOM    849  CB  ASP A  55       2.558  -6.918  -5.625  1.00  0.00           C  
ATOM    850  CG  ASP A  55       2.697  -7.454  -7.037  1.00  0.00           C  
ATOM    851  OD1 ASP A  55       1.783  -8.175  -7.491  1.00  0.00           O  
ATOM    852  OD2 ASP A  55       3.718  -7.150  -7.688  1.00  0.00           O  
ATOM    853  H   ASP A  55       1.950  -6.343  -3.231  1.00  0.00           H  
ATOM    854  HA  ASP A  55       0.577  -7.657  -5.305  1.00  0.00           H  
ATOM    855  HB2 ASP A  55       2.254  -5.882  -5.682  1.00  0.00           H  
ATOM    856  HB3 ASP A  55       3.521  -6.979  -5.140  1.00  0.00           H  
TER     857      ASP A  55                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ALA A   1     -14.487   0.829   2.167  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -14.088   1.117   0.795  1.00  0.00           C  
ATOM      3  C   ALA A   1     -12.633   0.729   0.553  1.00  0.00           C  
ATOM      4  O   ALA A   1     -11.857   0.568   1.496  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -14.303   2.590   0.481  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -14.403   1.530   2.846  1.00  0.00           H  
ATOM      7  HA  ALA A   1     -14.719   0.537   0.136  1.00  0.00           H  
ATOM      8  HB1 ALA A   1     -14.743   3.079   1.338  1.00  0.00           H  
ATOM      9  HB2 ALA A   1     -13.355   3.050   0.250  1.00  0.00           H  
ATOM     10  HB3 ALA A   1     -14.965   2.684  -0.367  1.00  0.00           H  
ATOM     11  N   LYS A   2     -12.268   0.579  -0.716  1.00  0.00           N  
ATOM     12  CA  LYS A   2     -10.906   0.212  -1.083  1.00  0.00           C  
ATOM     13  C   LYS A   2     -10.235   1.330  -1.872  1.00  0.00           C  
ATOM     14  O   LYS A   2     -10.892   2.271  -2.317  1.00  0.00           O  
ATOM     15  CB  LYS A   2     -10.910  -1.079  -1.908  1.00  0.00           C  
ATOM     16  CG  LYS A   2     -11.409  -2.290  -1.140  1.00  0.00           C  
ATOM     17  CD  LYS A   2     -10.684  -3.557  -1.565  1.00  0.00           C  
ATOM     18  CE  LYS A   2     -11.332  -4.796  -0.968  1.00  0.00           C  
ATOM     19  NZ  LYS A   2     -12.623  -5.123  -1.635  1.00  0.00           N  
ATOM     20  H   LYS A   2     -12.933   0.722  -1.424  1.00  0.00           H  
ATOM     21  HA  LYS A   2     -10.352   0.045  -0.173  1.00  0.00           H  
ATOM     22  HB2 LYS A   2     -11.545  -0.938  -2.770  1.00  0.00           H  
ATOM     23  HB3 LYS A   2      -9.903  -1.280  -2.242  1.00  0.00           H  
ATOM     24  HG2 LYS A   2     -11.242  -2.130  -0.085  1.00  0.00           H  
ATOM     25  HG3 LYS A   2     -12.466  -2.412  -1.325  1.00  0.00           H  
ATOM     26  HD2 LYS A   2     -10.712  -3.632  -2.642  1.00  0.00           H  
ATOM     27  HD3 LYS A   2      -9.657  -3.502  -1.232  1.00  0.00           H  
ATOM     28  HE2 LYS A   2     -10.657  -5.630  -1.083  1.00  0.00           H  
ATOM     29  HE3 LYS A   2     -11.514  -4.622   0.082  1.00  0.00           H  
ATOM     30  HZ1 LYS A   2     -12.620  -4.769  -2.613  1.00  0.00           H  
ATOM     31  HZ2 LYS A   2     -13.412  -4.682  -1.121  1.00  0.00           H  
ATOM     32  HZ3 LYS A   2     -12.766  -6.153  -1.651  1.00  0.00           H  
ATOM     33  N   TYR A   3      -8.922   1.221  -2.043  1.00  0.00           N  
ATOM     34  CA  TYR A   3      -8.160   2.224  -2.777  1.00  0.00           C  
ATOM     35  C   TYR A   3      -7.057   1.572  -3.606  1.00  0.00           C  
ATOM     36  O   TYR A   3      -6.260   0.786  -3.093  1.00  0.00           O  
ATOM     37  CB  TYR A   3      -7.553   3.243  -1.811  1.00  0.00           C  
ATOM     38  CG  TYR A   3      -8.578   4.137  -1.151  1.00  0.00           C  
ATOM     39  CD1 TYR A   3      -9.041   5.283  -1.786  1.00  0.00           C  
ATOM     40  CD2 TYR A   3      -9.085   3.835   0.107  1.00  0.00           C  
ATOM     41  CE1 TYR A   3      -9.976   6.104  -1.187  1.00  0.00           C  
ATOM     42  CE2 TYR A   3     -10.023   4.649   0.713  1.00  0.00           C  
ATOM     43  CZ  TYR A   3     -10.464   5.782   0.063  1.00  0.00           C  
ATOM     44  OH  TYR A   3     -11.397   6.597   0.663  1.00  0.00           O  
ATOM     45  H   TYR A   3      -8.453   0.448  -1.664  1.00  0.00           H  
ATOM     46  HA  TYR A   3      -8.840   2.735  -3.443  1.00  0.00           H  
ATOM     47  HB2 TYR A   3      -7.022   2.718  -1.032  1.00  0.00           H  
ATOM     48  HB3 TYR A   3      -6.861   3.872  -2.351  1.00  0.00           H  
ATOM     49  HD1 TYR A   3      -8.657   5.531  -2.765  1.00  0.00           H  
ATOM     50  HD2 TYR A   3      -8.737   2.947   0.614  1.00  0.00           H  
ATOM     51  HE1 TYR A   3     -10.323   6.990  -1.696  1.00  0.00           H  
ATOM     52  HE2 TYR A   3     -10.404   4.398   1.692  1.00  0.00           H  
ATOM     53  HH  TYR A   3     -11.345   7.477   0.284  1.00  0.00           H  
ATOM     54  N   THR A   4      -7.017   1.904  -4.893  1.00  0.00           N  
ATOM     55  CA  THR A   4      -6.015   1.353  -5.794  1.00  0.00           C  
ATOM     56  C   THR A   4      -4.691   2.098  -5.666  1.00  0.00           C  
ATOM     57  O   THR A   4      -4.661   3.328  -5.636  1.00  0.00           O  
ATOM     58  CB  THR A   4      -6.483   1.411  -7.260  1.00  0.00           C  
ATOM     59  OG1 THR A   4      -5.563   0.702  -8.097  1.00  0.00           O  
ATOM     60  CG2 THR A   4      -6.603   2.851  -7.734  1.00  0.00           C  
ATOM     61  H   THR A   4      -7.681   2.536  -5.243  1.00  0.00           H  
ATOM     62  HA  THR A   4      -5.860   0.317  -5.528  1.00  0.00           H  
ATOM     63  HB  THR A   4      -7.455   0.943  -7.329  1.00  0.00           H  
ATOM     64  HG1 THR A   4      -6.014  -0.035  -8.517  1.00  0.00           H  
ATOM     65 HG21 THR A   4      -7.225   3.406  -7.046  1.00  0.00           H  
ATOM     66 HG22 THR A   4      -7.048   2.871  -8.718  1.00  0.00           H  
ATOM     67 HG23 THR A   4      -5.621   3.299  -7.773  1.00  0.00           H  
ATOM     68  N   GLY A   5      -3.597   1.345  -5.593  1.00  0.00           N  
ATOM     69  CA  GLY A   5      -2.285   1.953  -5.470  1.00  0.00           C  
ATOM     70  C   GLY A   5      -1.163   0.945  -5.620  1.00  0.00           C  
ATOM     71  O   GLY A   5      -1.396  -0.202  -6.001  1.00  0.00           O  
ATOM     72  H   GLY A   5      -3.683   0.370  -5.622  1.00  0.00           H  
ATOM     73  HA2 GLY A   5      -2.178   2.711  -6.231  1.00  0.00           H  
ATOM     74  HA3 GLY A   5      -2.206   2.420  -4.498  1.00  0.00           H  
ATOM     75  N   LYS A   6       0.059   1.373  -5.321  1.00  0.00           N  
ATOM     76  CA  LYS A   6       1.222   0.502  -5.424  1.00  0.00           C  
ATOM     77  C   LYS A   6       2.293   0.900  -4.413  1.00  0.00           C  
ATOM     78  O   LYS A   6       2.203   1.954  -3.782  1.00  0.00           O  
ATOM     79  CB  LYS A   6       1.800   0.553  -6.841  1.00  0.00           C  
ATOM     80  CG  LYS A   6       0.890  -0.057  -7.892  1.00  0.00           C  
ATOM     81  CD  LYS A   6      -0.033   0.984  -8.503  1.00  0.00           C  
ATOM     82  CE  LYS A   6       0.335   1.273  -9.951  1.00  0.00           C  
ATOM     83  NZ  LYS A   6      -0.761   1.977 -10.672  1.00  0.00           N  
ATOM     84  H   LYS A   6       0.181   2.300  -5.022  1.00  0.00           H  
ATOM     85  HA  LYS A   6       0.901  -0.507  -5.212  1.00  0.00           H  
ATOM     86  HB2 LYS A   6       1.980   1.585  -7.106  1.00  0.00           H  
ATOM     87  HB3 LYS A   6       2.739   0.019  -6.853  1.00  0.00           H  
ATOM     88  HG2 LYS A   6       1.496  -0.488  -8.673  1.00  0.00           H  
ATOM     89  HG3 LYS A   6       0.291  -0.829  -7.431  1.00  0.00           H  
ATOM     90  HD2 LYS A   6      -1.049   0.618  -8.468  1.00  0.00           H  
ATOM     91  HD3 LYS A   6       0.042   1.899  -7.933  1.00  0.00           H  
ATOM     92  HE2 LYS A   6       1.219   1.891  -9.966  1.00  0.00           H  
ATOM     93  HE3 LYS A   6       0.541   0.337 -10.450  1.00  0.00           H  
ATOM     94  HZ1 LYS A   6      -1.262   2.617 -10.024  1.00  0.00           H  
ATOM     95  HZ2 LYS A   6      -1.440   1.285 -11.052  1.00  0.00           H  
ATOM     96  HZ3 LYS A   6      -0.372   2.532 -11.460  1.00  0.00           H  
ATOM     97  N   CYS A   7       3.303   0.051  -4.264  1.00  0.00           N  
ATOM     98  CA  CYS A   7       4.392   0.316  -3.329  1.00  0.00           C  
ATOM     99  C   CYS A   7       5.725   0.421  -4.062  1.00  0.00           C  
ATOM    100  O   CYS A   7       5.831   0.065  -5.235  1.00  0.00           O  
ATOM    101  CB  CYS A   7       4.463  -0.788  -2.272  1.00  0.00           C  
ATOM    102  SG  CYS A   7       3.274  -0.596  -0.923  1.00  0.00           S  
ATOM    103  H   CYS A   7       3.319  -0.772  -4.794  1.00  0.00           H  
ATOM    104  HA  CYS A   7       4.187   1.256  -2.841  1.00  0.00           H  
ATOM    105  HB2 CYS A   7       4.272  -1.740  -2.743  1.00  0.00           H  
ATOM    106  HB3 CYS A   7       5.453  -0.798  -1.841  1.00  0.00           H  
ATOM    107  HG  CYS A   7       3.650  -1.387   0.070  1.00  0.00           H  
ATOM    108  N   THR A   8       6.742   0.916  -3.362  1.00  0.00           N  
ATOM    109  CA  THR A   8       8.068   1.071  -3.946  1.00  0.00           C  
ATOM    110  C   THR A   8       9.102   0.247  -3.189  1.00  0.00           C  
ATOM    111  O   THR A   8       8.998   0.064  -1.975  1.00  0.00           O  
ATOM    112  CB  THR A   8       8.509   2.546  -3.954  1.00  0.00           C  
ATOM    113  OG1 THR A   8       8.955   2.931  -2.649  1.00  0.00           O  
ATOM    114  CG2 THR A   8       7.365   3.450  -4.391  1.00  0.00           C  
ATOM    115  H   THR A   8       6.595   1.182  -2.430  1.00  0.00           H  
ATOM    116  HA  THR A   8       8.025   0.724  -4.969  1.00  0.00           H  
ATOM    117  HB  THR A   8       9.324   2.659  -4.654  1.00  0.00           H  
ATOM    118  HG1 THR A   8       9.453   3.750  -2.710  1.00  0.00           H  
ATOM    119 HG21 THR A   8       6.642   3.526  -3.593  1.00  0.00           H  
ATOM    120 HG22 THR A   8       6.892   3.033  -5.268  1.00  0.00           H  
ATOM    121 HG23 THR A   8       7.751   4.432  -4.623  1.00  0.00           H  
ATOM    122  N   LYS A   9      10.102  -0.247  -3.910  1.00  0.00           N  
ATOM    123  CA  LYS A   9      11.159  -1.050  -3.307  1.00  0.00           C  
ATOM    124  C   LYS A   9      11.854  -0.282  -2.186  1.00  0.00           C  
ATOM    125  O   LYS A   9      12.419  -0.878  -1.269  1.00  0.00           O  
ATOM    126  CB  LYS A   9      12.183  -1.464  -4.366  1.00  0.00           C  
ATOM    127  CG  LYS A   9      12.599  -0.328  -5.285  1.00  0.00           C  
ATOM    128  CD  LYS A   9      14.049  -0.466  -5.719  1.00  0.00           C  
ATOM    129  CE  LYS A   9      14.193  -1.433  -6.884  1.00  0.00           C  
ATOM    130  NZ  LYS A   9      15.287  -2.417  -6.656  1.00  0.00           N  
ATOM    131  H   LYS A   9      10.131  -0.066  -4.873  1.00  0.00           H  
ATOM    132  HA  LYS A   9      10.706  -1.937  -2.891  1.00  0.00           H  
ATOM    133  HB2 LYS A   9      13.065  -1.840  -3.869  1.00  0.00           H  
ATOM    134  HB3 LYS A   9      11.758  -2.251  -4.971  1.00  0.00           H  
ATOM    135  HG2 LYS A   9      11.971  -0.337  -6.162  1.00  0.00           H  
ATOM    136  HG3 LYS A   9      12.478   0.610  -4.761  1.00  0.00           H  
ATOM    137  HD2 LYS A   9      14.419   0.503  -6.022  1.00  0.00           H  
ATOM    138  HD3 LYS A   9      14.633  -0.830  -4.885  1.00  0.00           H  
ATOM    139  HE2 LYS A   9      13.263  -1.965  -7.010  1.00  0.00           H  
ATOM    140  HE3 LYS A   9      14.408  -0.868  -7.778  1.00  0.00           H  
ATOM    141  HZ1 LYS A   9      15.235  -3.179  -7.362  1.00  0.00           H  
ATOM    142  HZ2 LYS A   9      15.202  -2.831  -5.706  1.00  0.00           H  
ATOM    143  HZ3 LYS A   9      16.211  -1.949  -6.735  1.00  0.00           H  
ATOM    144  N   SER A  10      11.806   1.044  -2.266  1.00  0.00           N  
ATOM    145  CA  SER A  10      12.433   1.893  -1.259  1.00  0.00           C  
ATOM    146  C   SER A  10      11.388   2.467  -0.306  1.00  0.00           C  
ATOM    147  O   SER A  10      11.646   3.438   0.405  1.00  0.00           O  
ATOM    148  CB  SER A  10      13.205   3.030  -1.931  1.00  0.00           C  
ATOM    149  OG  SER A  10      12.499   3.536  -3.051  1.00  0.00           O  
ATOM    150  H   SER A  10      11.341   1.460  -3.021  1.00  0.00           H  
ATOM    151  HA  SER A  10      13.123   1.285  -0.695  1.00  0.00           H  
ATOM    152  HB2 SER A  10      13.351   3.831  -1.222  1.00  0.00           H  
ATOM    153  HB3 SER A  10      14.166   2.663  -2.262  1.00  0.00           H  
ATOM    154  HG  SER A  10      12.770   4.441  -3.219  1.00  0.00           H  
ATOM    155  N   LYS A  11      10.208   1.858  -0.297  1.00  0.00           N  
ATOM    156  CA  LYS A  11       9.122   2.304   0.569  1.00  0.00           C  
ATOM    157  C   LYS A  11       7.887   1.427   0.390  1.00  0.00           C  
ATOM    158  O   LYS A  11       7.090   1.639  -0.523  1.00  0.00           O  
ATOM    159  CB  LYS A  11       8.772   3.764   0.270  1.00  0.00           C  
ATOM    160  CG  LYS A  11       9.078   4.711   1.418  1.00  0.00           C  
ATOM    161  CD  LYS A  11       8.264   4.369   2.654  1.00  0.00           C  
ATOM    162  CE  LYS A  11       8.736   5.158   3.867  1.00  0.00           C  
ATOM    163  NZ  LYS A  11       7.944   6.403   4.062  1.00  0.00           N  
ATOM    164  H   LYS A  11      10.062   1.088  -0.888  1.00  0.00           H  
ATOM    165  HA  LYS A  11       9.460   2.227   1.591  1.00  0.00           H  
ATOM    166  HB2 LYS A  11       9.332   4.086  -0.596  1.00  0.00           H  
ATOM    167  HB3 LYS A  11       7.716   3.829   0.049  1.00  0.00           H  
ATOM    168  HG2 LYS A  11      10.128   4.639   1.659  1.00  0.00           H  
ATOM    169  HG3 LYS A  11       8.845   5.720   1.112  1.00  0.00           H  
ATOM    170  HD2 LYS A  11       7.227   4.604   2.468  1.00  0.00           H  
ATOM    171  HD3 LYS A  11       8.365   3.314   2.861  1.00  0.00           H  
ATOM    172  HE2 LYS A  11       8.638   4.537   4.744  1.00  0.00           H  
ATOM    173  HE3 LYS A  11       9.775   5.420   3.727  1.00  0.00           H  
ATOM    174  HZ1 LYS A  11       8.496   7.230   3.757  1.00  0.00           H  
ATOM    175  HZ2 LYS A  11       7.697   6.515   5.066  1.00  0.00           H  
ATOM    176  HZ3 LYS A  11       7.067   6.359   3.504  1.00  0.00           H  
ATOM    177  N   ASN A  12       7.735   0.442   1.270  1.00  0.00           N  
ATOM    178  CA  ASN A  12       6.595  -0.467   1.208  1.00  0.00           C  
ATOM    179  C   ASN A  12       5.354   0.175   1.820  1.00  0.00           C  
ATOM    180  O   ASN A  12       4.839  -0.291   2.836  1.00  0.00           O  
ATOM    181  CB  ASN A  12       6.920  -1.772   1.937  1.00  0.00           C  
ATOM    182  CG  ASN A  12       5.767  -2.758   1.899  1.00  0.00           C  
ATOM    183  OD1 ASN A  12       5.061  -2.864   0.896  1.00  0.00           O  
ATOM    184  ND2 ASN A  12       5.572  -3.483   2.993  1.00  0.00           N  
ATOM    185  H   ASN A  12       8.404   0.323   1.976  1.00  0.00           H  
ATOM    186  HA  ASN A  12       6.400  -0.684   0.170  1.00  0.00           H  
ATOM    187  HB2 ASN A  12       7.778  -2.235   1.472  1.00  0.00           H  
ATOM    188  HB3 ASN A  12       7.149  -1.555   2.970  1.00  0.00           H  
ATOM    189 HD21 ASN A  12       6.174  -3.344   3.755  1.00  0.00           H  
ATOM    190 HD22 ASN A  12       4.834  -4.128   2.995  1.00  0.00           H  
ATOM    191  N   GLU A  13       4.879   1.247   1.193  1.00  0.00           N  
ATOM    192  CA  GLU A  13       3.698   1.953   1.676  1.00  0.00           C  
ATOM    193  C   GLU A  13       2.776   2.326   0.519  1.00  0.00           C  
ATOM    194  O   GLU A  13       3.227   2.826  -0.512  1.00  0.00           O  
ATOM    195  CB  GLU A  13       4.108   3.213   2.442  1.00  0.00           C  
ATOM    196  CG  GLU A  13       4.574   4.346   1.545  1.00  0.00           C  
ATOM    197  CD  GLU A  13       4.937   5.596   2.324  1.00  0.00           C  
ATOM    198  OE1 GLU A  13       4.992   5.522   3.570  1.00  0.00           O  
ATOM    199  OE2 GLU A  13       5.166   6.646   1.690  1.00  0.00           O  
ATOM    200  H   GLU A  13       5.334   1.571   0.387  1.00  0.00           H  
ATOM    201  HA  GLU A  13       3.167   1.293   2.345  1.00  0.00           H  
ATOM    202  HB2 GLU A  13       3.262   3.560   3.018  1.00  0.00           H  
ATOM    203  HB3 GLU A  13       4.912   2.962   3.117  1.00  0.00           H  
ATOM    204  HG2 GLU A  13       5.442   4.019   0.994  1.00  0.00           H  
ATOM    205  HG3 GLU A  13       3.781   4.590   0.853  1.00  0.00           H  
ATOM    206  N   CYS A  14       1.483   2.078   0.698  1.00  0.00           N  
ATOM    207  CA  CYS A  14       0.496   2.386  -0.332  1.00  0.00           C  
ATOM    208  C   CYS A  14       0.267   3.891  -0.433  1.00  0.00           C  
ATOM    209  O   CYS A  14      -0.509   4.463   0.331  1.00  0.00           O  
ATOM    210  CB  CYS A  14      -0.824   1.676  -0.030  1.00  0.00           C  
ATOM    211  SG  CYS A  14      -1.804   1.285  -1.498  1.00  0.00           S  
ATOM    212  H   CYS A  14       1.185   1.678   1.541  1.00  0.00           H  
ATOM    213  HA  CYS A  14       0.880   2.028  -1.275  1.00  0.00           H  
ATOM    214  HB2 CYS A  14      -0.616   0.748   0.482  1.00  0.00           H  
ATOM    215  HB3 CYS A  14      -1.425   2.306   0.609  1.00  0.00           H  
ATOM    216  HG  CYS A  14      -1.611   2.248  -2.387  1.00  0.00           H  
ATOM    217  N   LYS A  15       0.950   4.525  -1.379  1.00  0.00           N  
ATOM    218  CA  LYS A  15       0.823   5.964  -1.582  1.00  0.00           C  
ATOM    219  C   LYS A  15      -0.421   6.289  -2.402  1.00  0.00           C  
ATOM    220  O   LYS A  15      -0.328   6.847  -3.496  1.00  0.00           O  
ATOM    221  CB  LYS A  15       2.067   6.513  -2.283  1.00  0.00           C  
ATOM    222  CG  LYS A  15       3.369   5.936  -1.754  1.00  0.00           C  
ATOM    223  CD  LYS A  15       4.538   6.873  -2.007  1.00  0.00           C  
ATOM    224  CE  LYS A  15       5.586   6.227  -2.902  1.00  0.00           C  
ATOM    225  NZ  LYS A  15       6.194   7.210  -3.840  1.00  0.00           N  
ATOM    226  H   LYS A  15       1.555   4.013  -1.957  1.00  0.00           H  
ATOM    227  HA  LYS A  15       0.733   6.428  -0.611  1.00  0.00           H  
ATOM    228  HB2 LYS A  15       2.000   6.288  -3.337  1.00  0.00           H  
ATOM    229  HB3 LYS A  15       2.095   7.585  -2.154  1.00  0.00           H  
ATOM    230  HG2 LYS A  15       3.274   5.774  -0.691  1.00  0.00           H  
ATOM    231  HG3 LYS A  15       3.561   4.993  -2.247  1.00  0.00           H  
ATOM    232  HD2 LYS A  15       4.173   7.768  -2.487  1.00  0.00           H  
ATOM    233  HD3 LYS A  15       4.994   7.129  -1.061  1.00  0.00           H  
ATOM    234  HE2 LYS A  15       6.362   5.808  -2.280  1.00  0.00           H  
ATOM    235  HE3 LYS A  15       5.116   5.440  -3.472  1.00  0.00           H  
ATOM    236  HZ1 LYS A  15       7.226   7.234  -3.713  1.00  0.00           H  
ATOM    237  HZ2 LYS A  15       5.811   8.160  -3.660  1.00  0.00           H  
ATOM    238  HZ3 LYS A  15       5.983   6.945  -4.823  1.00  0.00           H  
ATOM    239  N   TYR A  16      -1.586   5.941  -1.866  1.00  0.00           N  
ATOM    240  CA  TYR A  16      -2.849   6.196  -2.548  1.00  0.00           C  
ATOM    241  C   TYR A  16      -3.488   7.487  -2.046  1.00  0.00           C  
ATOM    242  O   TYR A  16      -2.955   8.155  -1.160  1.00  0.00           O  
ATOM    243  CB  TYR A  16      -3.810   5.024  -2.341  1.00  0.00           C  
ATOM    244  CG  TYR A  16      -4.421   4.978  -0.959  1.00  0.00           C  
ATOM    245  CD1 TYR A  16      -3.769   4.338   0.089  1.00  0.00           C  
ATOM    246  CD2 TYR A  16      -5.649   5.573  -0.700  1.00  0.00           C  
ATOM    247  CE1 TYR A  16      -4.323   4.293   1.353  1.00  0.00           C  
ATOM    248  CE2 TYR A  16      -6.210   5.534   0.561  1.00  0.00           C  
ATOM    249  CZ  TYR A  16      -5.543   4.893   1.585  1.00  0.00           C  
ATOM    250  OH  TYR A  16      -6.100   4.851   2.843  1.00  0.00           O  
ATOM    251  H   TYR A  16      -1.597   5.500  -0.990  1.00  0.00           H  
ATOM    252  HA  TYR A  16      -2.641   6.297  -3.603  1.00  0.00           H  
ATOM    253  HB2 TYR A  16      -4.615   5.098  -3.056  1.00  0.00           H  
ATOM    254  HB3 TYR A  16      -3.277   4.098  -2.500  1.00  0.00           H  
ATOM    255  HD1 TYR A  16      -2.813   3.870  -0.096  1.00  0.00           H  
ATOM    256  HD2 TYR A  16      -6.169   6.075  -1.505  1.00  0.00           H  
ATOM    257  HE1 TYR A  16      -3.802   3.791   2.155  1.00  0.00           H  
ATOM    258  HE2 TYR A  16      -7.166   6.003   0.742  1.00  0.00           H  
ATOM    259  HH  TYR A  16      -6.640   5.631   2.980  1.00  0.00           H  
ATOM    260  N   LYS A  17      -4.636   7.832  -2.618  1.00  0.00           N  
ATOM    261  CA  LYS A  17      -5.352   9.042  -2.230  1.00  0.00           C  
ATOM    262  C   LYS A  17      -6.763   8.710  -1.755  1.00  0.00           C  
ATOM    263  O   LYS A  17      -7.440   7.862  -2.335  1.00  0.00           O  
ATOM    264  CB  LYS A  17      -5.415  10.020  -3.405  1.00  0.00           C  
ATOM    265  CG  LYS A  17      -5.844   9.376  -4.712  1.00  0.00           C  
ATOM    266  CD  LYS A  17      -5.719  10.342  -5.878  1.00  0.00           C  
ATOM    267  CE  LYS A  17      -4.353  10.242  -6.541  1.00  0.00           C  
ATOM    268  NZ  LYS A  17      -4.375  10.762  -7.936  1.00  0.00           N  
ATOM    269  H   LYS A  17      -5.012   7.259  -3.320  1.00  0.00           H  
ATOM    270  HA  LYS A  17      -4.811   9.501  -1.418  1.00  0.00           H  
ATOM    271  HB2 LYS A  17      -6.119  10.805  -3.167  1.00  0.00           H  
ATOM    272  HB3 LYS A  17      -4.438  10.458  -3.547  1.00  0.00           H  
ATOM    273  HG2 LYS A  17      -5.217   8.517  -4.902  1.00  0.00           H  
ATOM    274  HG3 LYS A  17      -6.873   9.060  -4.627  1.00  0.00           H  
ATOM    275  HD2 LYS A  17      -6.479  10.112  -6.609  1.00  0.00           H  
ATOM    276  HD3 LYS A  17      -5.859  11.351  -5.515  1.00  0.00           H  
ATOM    277  HE2 LYS A  17      -3.645  10.815  -5.964  1.00  0.00           H  
ATOM    278  HE3 LYS A  17      -4.051   9.206  -6.557  1.00  0.00           H  
ATOM    279  HZ1 LYS A  17      -5.037  11.561  -8.010  1.00  0.00           H  
ATOM    280  HZ2 LYS A  17      -4.677  10.013  -8.592  1.00  0.00           H  
ATOM    281  HZ3 LYS A  17      -3.426  11.087  -8.212  1.00  0.00           H  
ATOM    282  N   ASN A  18      -7.200   9.385  -0.698  1.00  0.00           N  
ATOM    283  CA  ASN A  18      -8.531   9.161  -0.145  1.00  0.00           C  
ATOM    284  C   ASN A  18      -9.299  10.475  -0.030  1.00  0.00           C  
ATOM    285  O   ASN A  18      -8.728  11.556  -0.179  1.00  0.00           O  
ATOM    286  CB  ASN A  18      -8.431   8.494   1.228  1.00  0.00           C  
ATOM    287  CG  ASN A  18      -8.382   9.504   2.360  1.00  0.00           C  
ATOM    288  OD1 ASN A  18      -9.235   9.498   3.248  1.00  0.00           O  
ATOM    289  ND2 ASN A  18      -7.382  10.376   2.331  1.00  0.00           N  
ATOM    290  H   ASN A  18      -6.614  10.049  -0.278  1.00  0.00           H  
ATOM    291  HA  ASN A  18      -9.063   8.505  -0.817  1.00  0.00           H  
ATOM    292  HB2 ASN A  18      -9.292   7.859   1.376  1.00  0.00           H  
ATOM    293  HB3 ASN A  18      -7.535   7.894   1.266  1.00  0.00           H  
ATOM    294 HD21 ASN A  18      -6.739  10.321   1.592  1.00  0.00           H  
ATOM    295 HD22 ASN A  18      -7.325  11.040   3.050  1.00  0.00           H  
ATOM    296  N   ASP A  19     -10.597  10.373   0.237  1.00  0.00           N  
ATOM    297  CA  ASP A  19     -11.444  11.553   0.374  1.00  0.00           C  
ATOM    298  C   ASP A  19     -11.682  12.211  -0.981  1.00  0.00           C  
ATOM    299  O   ASP A  19     -12.792  12.178  -1.512  1.00  0.00           O  
ATOM    300  CB  ASP A  19     -10.807  12.555   1.337  1.00  0.00           C  
ATOM    301  CG  ASP A  19     -11.823  13.509   1.934  1.00  0.00           C  
ATOM    302  OD1 ASP A  19     -12.415  14.300   1.171  1.00  0.00           O  
ATOM    303  OD2 ASP A  19     -12.025  13.465   3.166  1.00  0.00           O  
ATOM    304  H   ASP A  19     -10.995   9.484   0.345  1.00  0.00           H  
ATOM    305  HA  ASP A  19     -12.394  11.233   0.777  1.00  0.00           H  
ATOM    306  HB2 ASP A  19     -10.330  12.017   2.143  1.00  0.00           H  
ATOM    307  HB3 ASP A  19     -10.065  13.133   0.807  1.00  0.00           H  
ATOM    308  N   ALA A  20     -10.633  12.810  -1.535  1.00  0.00           N  
ATOM    309  CA  ALA A  20     -10.727  13.475  -2.828  1.00  0.00           C  
ATOM    310  C   ALA A  20      -9.378  14.046  -3.251  1.00  0.00           C  
ATOM    311  O   ALA A  20      -9.253  15.242  -3.513  1.00  0.00           O  
ATOM    312  CB  ALA A  20     -11.776  14.575  -2.780  1.00  0.00           C  
ATOM    313  H   ALA A  20      -9.774  12.802  -1.063  1.00  0.00           H  
ATOM    314  HA  ALA A  20     -11.042  12.743  -3.559  1.00  0.00           H  
ATOM    315  HB1 ALA A  20     -11.609  15.193  -1.910  1.00  0.00           H  
ATOM    316  HB2 ALA A  20     -11.704  15.180  -3.671  1.00  0.00           H  
ATOM    317  HB3 ALA A  20     -12.759  14.133  -2.724  1.00  0.00           H  
ATOM    318  N   GLY A  21      -8.368  13.182  -3.317  1.00  0.00           N  
ATOM    319  CA  GLY A  21      -7.041  13.620  -3.708  1.00  0.00           C  
ATOM    320  C   GLY A  21      -6.170  13.965  -2.516  1.00  0.00           C  
ATOM    321  O   GLY A  21      -5.181  14.686  -2.649  1.00  0.00           O  
ATOM    322  H   GLY A  21      -8.527  12.241  -3.097  1.00  0.00           H  
ATOM    323  HA2 GLY A  21      -6.567  12.833  -4.273  1.00  0.00           H  
ATOM    324  HA3 GLY A  21      -7.134  14.495  -4.336  1.00  0.00           H  
ATOM    325  N   LYS A  22      -6.537  13.450  -1.349  1.00  0.00           N  
ATOM    326  CA  LYS A  22      -5.783  13.706  -0.128  1.00  0.00           C  
ATOM    327  C   LYS A  22      -4.548  12.815  -0.054  1.00  0.00           C  
ATOM    328  O   LYS A  22      -4.498  11.754  -0.676  1.00  0.00           O  
ATOM    329  CB  LYS A  22      -6.667  13.475   1.101  1.00  0.00           C  
ATOM    330  CG  LYS A  22      -6.601  14.601   2.118  1.00  0.00           C  
ATOM    331  CD  LYS A  22      -5.429  14.425   3.069  1.00  0.00           C  
ATOM    332  CE  LYS A  22      -5.841  14.665   4.514  1.00  0.00           C  
ATOM    333  NZ  LYS A  22      -4.884  15.559   5.222  1.00  0.00           N  
ATOM    334  H   LYS A  22      -7.337  12.883  -1.307  1.00  0.00           H  
ATOM    335  HA  LYS A  22      -5.467  14.739  -0.143  1.00  0.00           H  
ATOM    336  HB2 LYS A  22      -7.691  13.369   0.777  1.00  0.00           H  
ATOM    337  HB3 LYS A  22      -6.355  12.561   1.586  1.00  0.00           H  
ATOM    338  HG2 LYS A  22      -6.489  15.540   1.596  1.00  0.00           H  
ATOM    339  HG3 LYS A  22      -7.518  14.611   2.691  1.00  0.00           H  
ATOM    340  HD2 LYS A  22      -5.049  13.418   2.978  1.00  0.00           H  
ATOM    341  HD3 LYS A  22      -4.653  15.129   2.804  1.00  0.00           H  
ATOM    342  HE2 LYS A  22      -6.820  15.119   4.524  1.00  0.00           H  
ATOM    343  HE3 LYS A  22      -5.880  13.715   5.026  1.00  0.00           H  
ATOM    344  HZ1 LYS A  22      -4.685  16.400   4.643  1.00  0.00           H  
ATOM    345  HZ2 LYS A  22      -3.993  15.056   5.403  1.00  0.00           H  
ATOM    346  HZ3 LYS A  22      -5.287  15.864   6.131  1.00  0.00           H  
ATOM    347  N   ASP A  23      -3.553  13.252   0.712  1.00  0.00           N  
ATOM    348  CA  ASP A  23      -2.319  12.492   0.868  1.00  0.00           C  
ATOM    349  C   ASP A  23      -2.423  11.522   2.041  1.00  0.00           C  
ATOM    350  O   ASP A  23      -2.494  11.935   3.199  1.00  0.00           O  
ATOM    351  CB  ASP A  23      -1.135  13.438   1.077  1.00  0.00           C  
ATOM    352  CG  ASP A  23      -1.177  14.632   0.144  1.00  0.00           C  
ATOM    353  OD1 ASP A  23      -0.874  14.458  -1.056  1.00  0.00           O  
ATOM    354  OD2 ASP A  23      -1.511  15.740   0.613  1.00  0.00           O  
ATOM    355  H   ASP A  23      -3.652  14.106   1.183  1.00  0.00           H  
ATOM    356  HA  ASP A  23      -2.160  11.926  -0.037  1.00  0.00           H  
ATOM    357  HB2 ASP A  23      -1.147  13.799   2.095  1.00  0.00           H  
ATOM    358  HB3 ASP A  23      -0.216  12.898   0.902  1.00  0.00           H  
ATOM    359  N   THR A  24      -2.432  10.228   1.733  1.00  0.00           N  
ATOM    360  CA  THR A  24      -2.531   9.198   2.761  1.00  0.00           C  
ATOM    361  C   THR A  24      -1.572   8.047   2.478  1.00  0.00           C  
ATOM    362  O   THR A  24      -1.604   7.449   1.402  1.00  0.00           O  
ATOM    363  CB  THR A  24      -3.964   8.645   2.865  1.00  0.00           C  
ATOM    364  OG1 THR A  24      -4.872   9.698   3.208  1.00  0.00           O  
ATOM    365  CG2 THR A  24      -4.043   7.541   3.909  1.00  0.00           C  
ATOM    366  H   THR A  24      -2.373   9.961   0.792  1.00  0.00           H  
ATOM    367  HA  THR A  24      -2.270   9.647   3.709  1.00  0.00           H  
ATOM    368  HB  THR A  24      -4.246   8.235   1.906  1.00  0.00           H  
ATOM    369  HG1 THR A  24      -4.608  10.089   4.045  1.00  0.00           H  
ATOM    370 HG21 THR A  24      -5.077   7.352   4.155  1.00  0.00           H  
ATOM    371 HG22 THR A  24      -3.511   7.847   4.798  1.00  0.00           H  
ATOM    372 HG23 THR A  24      -3.596   6.641   3.514  1.00  0.00           H  
ATOM    373  N   PHE A  25      -0.722   7.740   3.452  1.00  0.00           N  
ATOM    374  CA  PHE A  25       0.246   6.659   3.307  1.00  0.00           C  
ATOM    375  C   PHE A  25       0.118   5.657   4.452  1.00  0.00           C  
ATOM    376  O   PHE A  25      -0.221   6.025   5.577  1.00  0.00           O  
ATOM    377  CB  PHE A  25       1.669   7.221   3.264  1.00  0.00           C  
ATOM    378  CG  PHE A  25       1.859   8.287   2.224  1.00  0.00           C  
ATOM    379  CD1 PHE A  25       1.437   9.586   2.459  1.00  0.00           C  
ATOM    380  CD2 PHE A  25       2.461   7.992   1.011  1.00  0.00           C  
ATOM    381  CE1 PHE A  25       1.611  10.569   1.504  1.00  0.00           C  
ATOM    382  CE2 PHE A  25       2.637   8.971   0.052  1.00  0.00           C  
ATOM    383  CZ  PHE A  25       2.213  10.262   0.300  1.00  0.00           C  
ATOM    384  H   PHE A  25      -0.746   8.252   4.287  1.00  0.00           H  
ATOM    385  HA  PHE A  25       0.039   6.152   2.377  1.00  0.00           H  
ATOM    386  HB2 PHE A  25       1.908   7.649   4.226  1.00  0.00           H  
ATOM    387  HB3 PHE A  25       2.358   6.419   3.049  1.00  0.00           H  
ATOM    388  HD1 PHE A  25       0.967   9.829   3.401  1.00  0.00           H  
ATOM    389  HD2 PHE A  25       2.794   6.982   0.817  1.00  0.00           H  
ATOM    390  HE1 PHE A  25       1.277  11.578   1.700  1.00  0.00           H  
ATOM    391  HE2 PHE A  25       3.109   8.728  -0.889  1.00  0.00           H  
ATOM    392  HZ  PHE A  25       2.349  11.029  -0.449  1.00  0.00           H  
ATOM    393  N   ILE A  26       0.391   4.392   4.156  1.00  0.00           N  
ATOM    394  CA  ILE A  26       0.307   3.337   5.160  1.00  0.00           C  
ATOM    395  C   ILE A  26       1.142   2.126   4.756  1.00  0.00           C  
ATOM    396  O   ILE A  26       0.853   1.463   3.760  1.00  0.00           O  
ATOM    397  CB  ILE A  26      -1.149   2.891   5.386  1.00  0.00           C  
ATOM    398  CG1 ILE A  26      -1.197   1.706   6.353  1.00  0.00           C  
ATOM    399  CG2 ILE A  26      -1.803   2.525   4.061  1.00  0.00           C  
ATOM    400  CD1 ILE A  26      -0.561   1.995   7.695  1.00  0.00           C  
ATOM    401  H   ILE A  26       0.656   4.160   3.241  1.00  0.00           H  
ATOM    402  HA  ILE A  26       0.690   3.731   6.089  1.00  0.00           H  
ATOM    403  HB  ILE A  26      -1.694   3.718   5.813  1.00  0.00           H  
ATOM    404 HG12 ILE A  26      -2.226   1.433   6.528  1.00  0.00           H  
ATOM    405 HG13 ILE A  26      -0.677   0.868   5.912  1.00  0.00           H  
ATOM    406 HG21 ILE A  26      -1.080   2.618   3.265  1.00  0.00           H  
ATOM    407 HG22 ILE A  26      -2.161   1.508   4.105  1.00  0.00           H  
ATOM    408 HG23 ILE A  26      -2.632   3.191   3.873  1.00  0.00           H  
ATOM    409 HD11 ILE A  26      -1.077   2.818   8.169  1.00  0.00           H  
ATOM    410 HD12 ILE A  26      -0.628   1.119   8.323  1.00  0.00           H  
ATOM    411 HD13 ILE A  26       0.477   2.258   7.552  1.00  0.00           H  
ATOM    412  N   LYS A  27       2.179   1.843   5.537  1.00  0.00           N  
ATOM    413  CA  LYS A  27       3.056   0.709   5.265  1.00  0.00           C  
ATOM    414  C   LYS A  27       2.296  -0.607   5.389  1.00  0.00           C  
ATOM    415  O   LYS A  27       1.884  -0.996   6.483  1.00  0.00           O  
ATOM    416  CB  LYS A  27       4.246   0.717   6.226  1.00  0.00           C  
ATOM    417  CG  LYS A  27       5.317  -0.301   5.876  1.00  0.00           C  
ATOM    418  CD  LYS A  27       6.059  -0.779   7.113  1.00  0.00           C  
ATOM    419  CE  LYS A  27       7.062   0.257   7.597  1.00  0.00           C  
ATOM    420  NZ  LYS A  27       8.447  -0.063   7.153  1.00  0.00           N  
ATOM    421  H   LYS A  27       2.358   2.410   6.318  1.00  0.00           H  
ATOM    422  HA  LYS A  27       3.419   0.807   4.254  1.00  0.00           H  
ATOM    423  HB2 LYS A  27       4.695   1.699   6.216  1.00  0.00           H  
ATOM    424  HB3 LYS A  27       3.889   0.504   7.224  1.00  0.00           H  
ATOM    425  HG2 LYS A  27       4.852  -1.150   5.398  1.00  0.00           H  
ATOM    426  HG3 LYS A  27       6.025   0.154   5.196  1.00  0.00           H  
ATOM    427  HD2 LYS A  27       5.344  -0.966   7.900  1.00  0.00           H  
ATOM    428  HD3 LYS A  27       6.584  -1.693   6.877  1.00  0.00           H  
ATOM    429  HE2 LYS A  27       6.781   1.222   7.204  1.00  0.00           H  
ATOM    430  HE3 LYS A  27       7.036   0.287   8.676  1.00  0.00           H  
ATOM    431  HZ1 LYS A  27       8.438  -0.886   6.519  1.00  0.00           H  
ATOM    432  HZ2 LYS A  27       9.045  -0.278   7.977  1.00  0.00           H  
ATOM    433  HZ3 LYS A  27       8.855   0.748   6.645  1.00  0.00           H  
ATOM    434  N   CYS A  28       2.117  -1.289   4.264  1.00  0.00           N  
ATOM    435  CA  CYS A  28       1.408  -2.564   4.248  1.00  0.00           C  
ATOM    436  C   CYS A  28       1.985  -3.521   5.285  1.00  0.00           C  
ATOM    437  O   CYS A  28       3.158  -3.444   5.652  1.00  0.00           O  
ATOM    438  CB  CYS A  28       1.482  -3.196   2.857  1.00  0.00           C  
ATOM    439  SG  CYS A  28       0.914  -2.114   1.524  1.00  0.00           S  
ATOM    440  H   CYS A  28       2.468  -0.928   3.423  1.00  0.00           H  
ATOM    441  HA  CYS A  28       0.374  -2.371   4.491  1.00  0.00           H  
ATOM    442  HB2 CYS A  28       2.506  -3.464   2.646  1.00  0.00           H  
ATOM    443  HB3 CYS A  28       0.873  -4.087   2.841  1.00  0.00           H  
ATOM    444  HG  CYS A  28       1.598  -0.982   1.597  1.00  0.00           H  
ATOM    445  N   PRO A  29       1.143  -4.445   5.772  1.00  0.00           N  
ATOM    446  CA  PRO A  29       1.548  -5.434   6.775  1.00  0.00           C  
ATOM    447  C   PRO A  29       2.514  -6.470   6.211  1.00  0.00           C  
ATOM    448  O   PRO A  29       2.134  -7.612   5.952  1.00  0.00           O  
ATOM    449  CB  PRO A  29       0.226  -6.096   7.174  1.00  0.00           C  
ATOM    450  CG  PRO A  29      -0.661  -5.912   5.992  1.00  0.00           C  
ATOM    451  CD  PRO A  29      -0.268  -4.595   5.380  1.00  0.00           C  
ATOM    452  HA  PRO A  29       1.992  -4.963   7.641  1.00  0.00           H  
ATOM    453  HB2 PRO A  29       0.395  -7.143   7.384  1.00  0.00           H  
ATOM    454  HB3 PRO A  29      -0.175  -5.608   8.049  1.00  0.00           H  
ATOM    455  HG2 PRO A  29      -0.506  -6.714   5.287  1.00  0.00           H  
ATOM    456  HG3 PRO A  29      -1.693  -5.884   6.309  1.00  0.00           H  
ATOM    457  HD2 PRO A  29      -0.368  -4.634   4.306  1.00  0.00           H  
ATOM    458  HD3 PRO A  29      -0.867  -3.795   5.789  1.00  0.00           H  
ATOM    459  N   LYS A  30       3.766  -6.065   6.023  1.00  0.00           N  
ATOM    460  CA  LYS A  30       4.788  -6.959   5.491  1.00  0.00           C  
ATOM    461  C   LYS A  30       6.141  -6.684   6.139  1.00  0.00           C  
ATOM    462  O   LYS A  30       7.066  -6.201   5.485  1.00  0.00           O  
ATOM    463  CB  LYS A  30       4.895  -6.798   3.973  1.00  0.00           C  
ATOM    464  CG  LYS A  30       3.557  -6.872   3.257  1.00  0.00           C  
ATOM    465  CD  LYS A  30       2.997  -8.285   3.268  1.00  0.00           C  
ATOM    466  CE  LYS A  30       1.479  -8.283   3.178  1.00  0.00           C  
ATOM    467  NZ  LYS A  30       0.994  -9.009   1.971  1.00  0.00           N  
ATOM    468  H   LYS A  30       4.008  -5.142   6.249  1.00  0.00           H  
ATOM    469  HA  LYS A  30       4.493  -7.972   5.717  1.00  0.00           H  
ATOM    470  HB2 LYS A  30       5.343  -5.840   3.755  1.00  0.00           H  
ATOM    471  HB3 LYS A  30       5.531  -7.580   3.584  1.00  0.00           H  
ATOM    472  HG2 LYS A  30       2.857  -6.216   3.753  1.00  0.00           H  
ATOM    473  HG3 LYS A  30       3.689  -6.555   2.233  1.00  0.00           H  
ATOM    474  HD2 LYS A  30       3.396  -8.828   2.423  1.00  0.00           H  
ATOM    475  HD3 LYS A  30       3.295  -8.774   4.184  1.00  0.00           H  
ATOM    476  HE2 LYS A  30       1.078  -8.760   4.060  1.00  0.00           H  
ATOM    477  HE3 LYS A  30       1.135  -7.261   3.136  1.00  0.00           H  
ATOM    478  HZ1 LYS A  30       0.604  -8.335   1.282  1.00  0.00           H  
ATOM    479  HZ2 LYS A  30       0.250  -9.686   2.237  1.00  0.00           H  
ATOM    480  HZ3 LYS A  30       1.778  -9.529   1.528  1.00  0.00           H  
ATOM    481  N   PHE A  31       6.250  -6.997   7.426  1.00  0.00           N  
ATOM    482  CA  PHE A  31       7.491  -6.783   8.162  1.00  0.00           C  
ATOM    483  C   PHE A  31       8.318  -8.065   8.217  1.00  0.00           C  
ATOM    484  O   PHE A  31       8.195  -8.856   9.152  1.00  0.00           O  
ATOM    485  CB  PHE A  31       7.190  -6.295   9.580  1.00  0.00           C  
ATOM    486  CG  PHE A  31       5.956  -6.909  10.177  1.00  0.00           C  
ATOM    487  CD1 PHE A  31       6.034  -8.088  10.900  1.00  0.00           C  
ATOM    488  CD2 PHE A  31       4.720  -6.307  10.013  1.00  0.00           C  
ATOM    489  CE1 PHE A  31       4.899  -8.656  11.449  1.00  0.00           C  
ATOM    490  CE2 PHE A  31       3.582  -6.870  10.561  1.00  0.00           C  
ATOM    491  CZ  PHE A  31       3.672  -8.046  11.280  1.00  0.00           C  
ATOM    492  H   PHE A  31       5.477  -7.378   7.892  1.00  0.00           H  
ATOM    493  HA  PHE A  31       8.058  -6.027   7.642  1.00  0.00           H  
ATOM    494  HB2 PHE A  31       8.024  -6.538  10.222  1.00  0.00           H  
ATOM    495  HB3 PHE A  31       7.055  -5.225   9.563  1.00  0.00           H  
ATOM    496  HD1 PHE A  31       6.993  -8.567  11.033  1.00  0.00           H  
ATOM    497  HD2 PHE A  31       4.648  -5.387   9.451  1.00  0.00           H  
ATOM    498  HE1 PHE A  31       4.973  -9.575  12.011  1.00  0.00           H  
ATOM    499  HE2 PHE A  31       2.624  -6.390  10.427  1.00  0.00           H  
ATOM    500  HZ  PHE A  31       2.785  -8.488  11.708  1.00  0.00           H  
ATOM    501  N   ASP A  32       9.158  -8.264   7.207  1.00  0.00           N  
ATOM    502  CA  ASP A  32      10.006  -9.449   7.141  1.00  0.00           C  
ATOM    503  C   ASP A  32       9.162 -10.714   7.013  1.00  0.00           C  
ATOM    504  O   ASP A  32       9.107 -11.529   7.933  1.00  0.00           O  
ATOM    505  CB  ASP A  32      10.896  -9.537   8.381  1.00  0.00           C  
ATOM    506  CG  ASP A  32      12.155 -10.343   8.133  1.00  0.00           C  
ATOM    507  OD1 ASP A  32      12.940  -9.960   7.241  1.00  0.00           O  
ATOM    508  OD2 ASP A  32      12.357 -11.357   8.834  1.00  0.00           O  
ATOM    509  H   ASP A  32       9.210  -7.597   6.491  1.00  0.00           H  
ATOM    510  HA  ASP A  32      10.632  -9.360   6.265  1.00  0.00           H  
ATOM    511  HB2 ASP A  32      11.183  -8.539   8.682  1.00  0.00           H  
ATOM    512  HB3 ASP A  32      10.341 -10.003   9.181  1.00  0.00           H  
ATOM    513  N   ASN A  33       8.505 -10.869   5.869  1.00  0.00           N  
ATOM    514  CA  ASN A  33       7.663 -12.034   5.622  1.00  0.00           C  
ATOM    515  C   ASN A  33       7.382 -12.197   4.131  1.00  0.00           C  
ATOM    516  O   ASN A  33       7.552 -13.280   3.571  1.00  0.00           O  
ATOM    517  CB  ASN A  33       6.346 -11.907   6.389  1.00  0.00           C  
ATOM    518  CG  ASN A  33       5.856 -13.240   6.921  1.00  0.00           C  
ATOM    519  OD1 ASN A  33       6.634 -14.032   7.455  1.00  0.00           O  
ATOM    520  ND2 ASN A  33       4.560 -13.495   6.777  1.00  0.00           N  
ATOM    521  H   ASN A  33       8.589 -10.184   5.172  1.00  0.00           H  
ATOM    522  HA  ASN A  33       8.193 -12.906   5.975  1.00  0.00           H  
ATOM    523  HB2 ASN A  33       6.486 -11.238   7.225  1.00  0.00           H  
ATOM    524  HB3 ASN A  33       5.590 -11.503   5.732  1.00  0.00           H  
ATOM    525 HD21 ASN A  33       4.001 -12.818   6.342  1.00  0.00           H  
ATOM    526 HD22 ASN A  33       4.217 -14.349   7.112  1.00  0.00           H  
ATOM    527  N   LYS A  34       6.954 -11.113   3.494  1.00  0.00           N  
ATOM    528  CA  LYS A  34       6.651 -11.134   2.067  1.00  0.00           C  
ATOM    529  C   LYS A  34       6.255  -9.746   1.575  1.00  0.00           C  
ATOM    530  O   LYS A  34       5.184  -9.563   0.997  1.00  0.00           O  
ATOM    531  CB  LYS A  34       5.526 -12.130   1.778  1.00  0.00           C  
ATOM    532  CG  LYS A  34       5.637 -12.794   0.417  1.00  0.00           C  
ATOM    533  CD  LYS A  34       4.353 -12.643  -0.384  1.00  0.00           C  
ATOM    534  CE  LYS A  34       3.358 -13.744  -0.054  1.00  0.00           C  
ATOM    535  NZ  LYS A  34       1.956 -13.244  -0.064  1.00  0.00           N  
ATOM    536  H   LYS A  34       6.838 -10.278   3.995  1.00  0.00           H  
ATOM    537  HA  LYS A  34       7.542 -11.448   1.543  1.00  0.00           H  
ATOM    538  HB2 LYS A  34       5.542 -12.901   2.534  1.00  0.00           H  
ATOM    539  HB3 LYS A  34       4.580 -11.610   1.825  1.00  0.00           H  
ATOM    540  HG2 LYS A  34       6.446 -12.336  -0.133  1.00  0.00           H  
ATOM    541  HG3 LYS A  34       5.842 -13.846   0.554  1.00  0.00           H  
ATOM    542  HD2 LYS A  34       3.906 -11.688  -0.153  1.00  0.00           H  
ATOM    543  HD3 LYS A  34       4.590 -12.686  -1.438  1.00  0.00           H  
ATOM    544  HE2 LYS A  34       3.457 -14.531  -0.785  1.00  0.00           H  
ATOM    545  HE3 LYS A  34       3.585 -14.134   0.927  1.00  0.00           H  
ATOM    546  HZ1 LYS A  34       1.328 -13.930   0.404  1.00  0.00           H  
ATOM    547  HZ2 LYS A  34       1.632 -13.108  -1.043  1.00  0.00           H  
ATOM    548  HZ3 LYS A  34       1.895 -12.336   0.439  1.00  0.00           H  
ATOM    549  N   LYS A  35       7.126  -8.770   1.807  1.00  0.00           N  
ATOM    550  CA  LYS A  35       6.869  -7.397   1.385  1.00  0.00           C  
ATOM    551  C   LYS A  35       7.168  -7.220  -0.100  1.00  0.00           C  
ATOM    552  O   LYS A  35       7.660  -8.137  -0.758  1.00  0.00           O  
ATOM    553  CB  LYS A  35       7.715  -6.423   2.207  1.00  0.00           C  
ATOM    554  CG  LYS A  35       9.186  -6.797   2.269  1.00  0.00           C  
ATOM    555  CD  LYS A  35      10.079  -5.584   2.066  1.00  0.00           C  
ATOM    556  CE  LYS A  35      11.146  -5.491   3.146  1.00  0.00           C  
ATOM    557  NZ  LYS A  35      11.759  -4.135   3.204  1.00  0.00           N  
ATOM    558  H   LYS A  35       7.964  -8.977   2.273  1.00  0.00           H  
ATOM    559  HA  LYS A  35       5.824  -7.188   1.558  1.00  0.00           H  
ATOM    560  HB2 LYS A  35       7.633  -5.437   1.770  1.00  0.00           H  
ATOM    561  HB3 LYS A  35       7.330  -6.393   3.216  1.00  0.00           H  
ATOM    562  HG2 LYS A  35       9.398  -7.228   3.236  1.00  0.00           H  
ATOM    563  HG3 LYS A  35       9.396  -7.521   1.495  1.00  0.00           H  
ATOM    564  HD2 LYS A  35      10.562  -5.661   1.103  1.00  0.00           H  
ATOM    565  HD3 LYS A  35       9.470  -4.691   2.095  1.00  0.00           H  
ATOM    566  HE2 LYS A  35      10.694  -5.714   4.101  1.00  0.00           H  
ATOM    567  HE3 LYS A  35      11.917  -6.217   2.934  1.00  0.00           H  
ATOM    568  HZ1 LYS A  35      12.714  -4.156   2.796  1.00  0.00           H  
ATOM    569  HZ2 LYS A  35      11.822  -3.814   4.192  1.00  0.00           H  
ATOM    570  HZ3 LYS A  35      11.179  -3.457   2.669  1.00  0.00           H  
ATOM    571  N   CYS A  36       6.870  -6.036  -0.621  1.00  0.00           N  
ATOM    572  CA  CYS A  36       7.107  -5.737  -2.029  1.00  0.00           C  
ATOM    573  C   CYS A  36       8.542  -6.077  -2.422  1.00  0.00           C  
ATOM    574  O   CYS A  36       9.457  -5.997  -1.602  1.00  0.00           O  
ATOM    575  CB  CYS A  36       6.823  -4.263  -2.315  1.00  0.00           C  
ATOM    576  SG  CYS A  36       6.864  -3.829  -4.070  1.00  0.00           S  
ATOM    577  H   CYS A  36       6.479  -5.344  -0.046  1.00  0.00           H  
ATOM    578  HA  CYS A  36       6.433  -6.345  -2.614  1.00  0.00           H  
ATOM    579  HB2 CYS A  36       5.841  -4.014  -1.939  1.00  0.00           H  
ATOM    580  HB3 CYS A  36       7.558  -3.656  -1.808  1.00  0.00           H  
ATOM    581  HG  CYS A  36       7.550  -2.705  -4.197  1.00  0.00           H  
ATOM    582  N   THR A  37       8.730  -6.456  -3.682  1.00  0.00           N  
ATOM    583  CA  THR A  37      10.052  -6.811  -4.184  1.00  0.00           C  
ATOM    584  C   THR A  37      10.297  -6.209  -5.563  1.00  0.00           C  
ATOM    585  O   THR A  37      10.881  -6.850  -6.437  1.00  0.00           O  
ATOM    586  CB  THR A  37      10.232  -8.339  -4.263  1.00  0.00           C  
ATOM    587  OG1 THR A  37       9.161  -8.920  -5.016  1.00  0.00           O  
ATOM    588  CG2 THR A  37      10.271  -8.952  -2.872  1.00  0.00           C  
ATOM    589  H   THR A  37       7.961  -6.499  -4.287  1.00  0.00           H  
ATOM    590  HA  THR A  37      10.786  -6.418  -3.494  1.00  0.00           H  
ATOM    591  HB  THR A  37      11.168  -8.550  -4.760  1.00  0.00           H  
ATOM    592  HG1 THR A  37       9.172  -8.569  -5.909  1.00  0.00           H  
ATOM    593 HG21 THR A  37      10.098 -10.015  -2.942  1.00  0.00           H  
ATOM    594 HG22 THR A  37       9.505  -8.503  -2.258  1.00  0.00           H  
ATOM    595 HG23 THR A  37      11.239  -8.773  -2.427  1.00  0.00           H  
ATOM    596  N   LYS A  38       9.847  -4.973  -5.752  1.00  0.00           N  
ATOM    597  CA  LYS A  38      10.018  -4.283  -7.025  1.00  0.00           C  
ATOM    598  C   LYS A  38       9.459  -2.865  -6.955  1.00  0.00           C  
ATOM    599  O   LYS A  38       8.921  -2.450  -5.928  1.00  0.00           O  
ATOM    600  CB  LYS A  38       9.327  -5.060  -8.147  1.00  0.00           C  
ATOM    601  CG  LYS A  38      10.294  -5.736  -9.104  1.00  0.00           C  
ATOM    602  CD  LYS A  38       9.749  -5.760 -10.523  1.00  0.00           C  
ATOM    603  CE  LYS A  38      10.860  -5.592 -11.549  1.00  0.00           C  
ATOM    604  NZ  LYS A  38      11.108  -6.850 -12.308  1.00  0.00           N  
ATOM    605  H   LYS A  38       9.390  -4.513  -5.016  1.00  0.00           H  
ATOM    606  HA  LYS A  38      11.076  -4.230  -7.234  1.00  0.00           H  
ATOM    607  HB2 LYS A  38       8.698  -5.821  -7.708  1.00  0.00           H  
ATOM    608  HB3 LYS A  38       8.710  -4.378  -8.715  1.00  0.00           H  
ATOM    609  HG2 LYS A  38      11.229  -5.196  -9.098  1.00  0.00           H  
ATOM    610  HG3 LYS A  38      10.461  -6.752  -8.775  1.00  0.00           H  
ATOM    611  HD2 LYS A  38       9.256  -6.704 -10.694  1.00  0.00           H  
ATOM    612  HD3 LYS A  38       9.039  -4.954 -10.639  1.00  0.00           H  
ATOM    613  HE2 LYS A  38      10.579  -4.814 -12.241  1.00  0.00           H  
ATOM    614  HE3 LYS A  38      11.767  -5.308 -11.035  1.00  0.00           H  
ATOM    615  HZ1 LYS A  38      10.231  -7.169 -12.767  1.00  0.00           H  
ATOM    616  HZ2 LYS A  38      11.440  -7.595 -11.663  1.00  0.00           H  
ATOM    617  HZ3 LYS A  38      11.831  -6.690 -13.038  1.00  0.00           H  
ATOM    618  N   ASP A  39       9.589  -2.128  -8.052  1.00  0.00           N  
ATOM    619  CA  ASP A  39       9.094  -0.758  -8.115  1.00  0.00           C  
ATOM    620  C   ASP A  39       7.657  -0.723  -8.625  1.00  0.00           C  
ATOM    621  O   ASP A  39       7.376  -1.137  -9.749  1.00  0.00           O  
ATOM    622  CB  ASP A  39       9.989   0.089  -9.021  1.00  0.00           C  
ATOM    623  CG  ASP A  39      11.139   0.726  -8.265  1.00  0.00           C  
ATOM    624  OD1 ASP A  39      10.875   1.445  -7.277  1.00  0.00           O  
ATOM    625  OD2 ASP A  39      12.303   0.508  -8.661  1.00  0.00           O  
ATOM    626  H   ASP A  39      10.028  -2.515  -8.839  1.00  0.00           H  
ATOM    627  HA  ASP A  39       9.119  -0.350  -7.116  1.00  0.00           H  
ATOM    628  HB2 ASP A  39      10.399  -0.538  -9.799  1.00  0.00           H  
ATOM    629  HB3 ASP A  39       9.398   0.873  -9.470  1.00  0.00           H  
ATOM    630  N   ASN A  40       6.750  -0.226  -7.789  1.00  0.00           N  
ATOM    631  CA  ASN A  40       5.341  -0.139  -8.154  1.00  0.00           C  
ATOM    632  C   ASN A  40       4.809  -1.497  -8.602  1.00  0.00           C  
ATOM    633  O   ASN A  40       4.531  -1.707  -9.783  1.00  0.00           O  
ATOM    634  CB  ASN A  40       5.145   0.892  -9.269  1.00  0.00           C  
ATOM    635  CG  ASN A  40       4.852   2.279  -8.729  1.00  0.00           C  
ATOM    636  OD1 ASN A  40       3.774   2.829  -8.951  1.00  0.00           O  
ATOM    637  ND2 ASN A  40       5.815   2.850  -8.015  1.00  0.00           N  
ATOM    638  H   ASN A  40       7.035   0.088  -6.906  1.00  0.00           H  
ATOM    639  HA  ASN A  40       4.791   0.179  -7.281  1.00  0.00           H  
ATOM    640  HB2 ASN A  40       6.043   0.941  -9.867  1.00  0.00           H  
ATOM    641  HB3 ASN A  40       4.318   0.587  -9.892  1.00  0.00           H  
ATOM    642 HD21 ASN A  40       6.649   2.352  -7.879  1.00  0.00           H  
ATOM    643 HD22 ASN A  40       5.653   3.746  -7.653  1.00  0.00           H  
ATOM    644  N   ASN A  41       4.671  -2.415  -7.652  1.00  0.00           N  
ATOM    645  CA  ASN A  41       4.172  -3.753  -7.949  1.00  0.00           C  
ATOM    646  C   ASN A  41       2.651  -3.754  -8.069  1.00  0.00           C  
ATOM    647  O   ASN A  41       2.104  -3.688  -9.169  1.00  0.00           O  
ATOM    648  CB  ASN A  41       4.610  -4.736  -6.860  1.00  0.00           C  
ATOM    649  CG  ASN A  41       5.842  -5.526  -7.257  1.00  0.00           C  
ATOM    650  OD1 ASN A  41       6.439  -5.282  -8.306  1.00  0.00           O  
ATOM    651  ND2 ASN A  41       6.228  -6.480  -6.417  1.00  0.00           N  
ATOM    652  H   ASN A  41       4.910  -2.188  -6.729  1.00  0.00           H  
ATOM    653  HA  ASN A  41       4.597  -4.063  -8.892  1.00  0.00           H  
ATOM    654  HB2 ASN A  41       4.834  -4.187  -5.958  1.00  0.00           H  
ATOM    655  HB3 ASN A  41       3.806  -5.429  -6.666  1.00  0.00           H  
ATOM    656 HD21 ASN A  41       5.705  -6.618  -5.600  1.00  0.00           H  
ATOM    657 HD22 ASN A  41       7.022  -7.006  -6.648  1.00  0.00           H  
ATOM    658  N   LYS A  42       1.974  -3.827  -6.927  1.00  0.00           N  
ATOM    659  CA  LYS A  42       0.517  -3.834  -6.902  1.00  0.00           C  
ATOM    660  C   LYS A  42      -0.002  -3.982  -5.475  1.00  0.00           C  
ATOM    661  O   LYS A  42       0.270  -4.979  -4.805  1.00  0.00           O  
ATOM    662  CB  LYS A  42      -0.024  -4.971  -7.772  1.00  0.00           C  
ATOM    663  CG  LYS A  42      -1.488  -5.289  -7.517  1.00  0.00           C  
ATOM    664  CD  LYS A  42      -2.190  -5.735  -8.788  1.00  0.00           C  
ATOM    665  CE  LYS A  42      -3.645  -6.093  -8.524  1.00  0.00           C  
ATOM    666  NZ  LYS A  42      -4.465  -6.038  -9.766  1.00  0.00           N  
ATOM    667  H   LYS A  42       2.467  -3.877  -6.081  1.00  0.00           H  
ATOM    668  HA  LYS A  42       0.173  -2.892  -7.301  1.00  0.00           H  
ATOM    669  HB2 LYS A  42       0.087  -4.698  -8.811  1.00  0.00           H  
ATOM    670  HB3 LYS A  42       0.555  -5.863  -7.579  1.00  0.00           H  
ATOM    671  HG2 LYS A  42      -1.552  -6.082  -6.786  1.00  0.00           H  
ATOM    672  HG3 LYS A  42      -1.978  -4.405  -7.136  1.00  0.00           H  
ATOM    673  HD2 LYS A  42      -2.155  -4.933  -9.509  1.00  0.00           H  
ATOM    674  HD3 LYS A  42      -1.682  -6.602  -9.185  1.00  0.00           H  
ATOM    675  HE2 LYS A  42      -3.689  -7.093  -8.119  1.00  0.00           H  
ATOM    676  HE3 LYS A  42      -4.049  -5.396  -7.804  1.00  0.00           H  
ATOM    677  HZ1 LYS A  42      -3.848  -5.943 -10.598  1.00  0.00           H  
ATOM    678  HZ2 LYS A  42      -5.110  -5.222  -9.731  1.00  0.00           H  
ATOM    679  HZ3 LYS A  42      -5.028  -6.906  -9.861  1.00  0.00           H  
ATOM    680  N   CYS A  43      -0.750  -2.984  -5.017  1.00  0.00           N  
ATOM    681  CA  CYS A  43      -1.307  -3.004  -3.668  1.00  0.00           C  
ATOM    682  C   CYS A  43      -2.673  -2.326  -3.636  1.00  0.00           C  
ATOM    683  O   CYS A  43      -3.042  -1.602  -4.560  1.00  0.00           O  
ATOM    684  CB  CYS A  43      -0.357  -2.311  -2.691  1.00  0.00           C  
ATOM    685  SG  CYS A  43       1.300  -3.032  -2.637  1.00  0.00           S  
ATOM    686  H   CYS A  43      -0.932  -2.215  -5.597  1.00  0.00           H  
ATOM    687  HA  CYS A  43      -1.424  -4.036  -3.373  1.00  0.00           H  
ATOM    688  HB2 CYS A  43      -0.254  -1.274  -2.975  1.00  0.00           H  
ATOM    689  HB3 CYS A  43      -0.773  -2.365  -1.697  1.00  0.00           H  
ATOM    690  HG  CYS A  43       1.574  -3.334  -1.377  1.00  0.00           H  
ATOM    691  N   THR A  44      -3.421  -2.566  -2.562  1.00  0.00           N  
ATOM    692  CA  THR A  44      -4.748  -1.981  -2.410  1.00  0.00           C  
ATOM    693  C   THR A  44      -5.127  -1.857  -0.938  1.00  0.00           C  
ATOM    694  O   THR A  44      -5.264  -2.858  -0.235  1.00  0.00           O  
ATOM    695  CB  THR A  44      -5.817  -2.819  -3.135  1.00  0.00           C  
ATOM    696  OG1 THR A  44      -5.626  -4.210  -2.851  1.00  0.00           O  
ATOM    697  CG2 THR A  44      -5.758  -2.590  -4.637  1.00  0.00           C  
ATOM    698  H   THR A  44      -3.072  -3.151  -1.859  1.00  0.00           H  
ATOM    699  HA  THR A  44      -4.730  -0.996  -2.851  1.00  0.00           H  
ATOM    700  HB  THR A  44      -6.792  -2.517  -2.778  1.00  0.00           H  
ATOM    701  HG1 THR A  44      -6.147  -4.454  -2.082  1.00  0.00           H  
ATOM    702 HG21 THR A  44      -6.741  -2.723  -5.061  1.00  0.00           H  
ATOM    703 HG22 THR A  44      -5.075  -3.298  -5.082  1.00  0.00           H  
ATOM    704 HG23 THR A  44      -5.414  -1.585  -4.834  1.00  0.00           H  
ATOM    705  N   VAL A  45      -5.296  -0.622  -0.478  1.00  0.00           N  
ATOM    706  CA  VAL A  45      -5.661  -0.366   0.910  1.00  0.00           C  
ATOM    707  C   VAL A  45      -7.174  -0.396   1.095  1.00  0.00           C  
ATOM    708  O   VAL A  45      -7.924   0.081   0.242  1.00  0.00           O  
ATOM    709  CB  VAL A  45      -5.124   0.995   1.392  1.00  0.00           C  
ATOM    710  CG1 VAL A  45      -5.786   1.399   2.699  1.00  0.00           C  
ATOM    711  CG2 VAL A  45      -3.611   0.946   1.543  1.00  0.00           C  
ATOM    712  H   VAL A  45      -5.173   0.137  -1.086  1.00  0.00           H  
ATOM    713  HA  VAL A  45      -5.219  -1.140   1.520  1.00  0.00           H  
ATOM    714  HB  VAL A  45      -5.366   1.738   0.646  1.00  0.00           H  
ATOM    715 HG11 VAL A  45      -6.827   1.626   2.520  1.00  0.00           H  
ATOM    716 HG12 VAL A  45      -5.710   0.587   3.408  1.00  0.00           H  
ATOM    717 HG13 VAL A  45      -5.292   2.273   3.097  1.00  0.00           H  
ATOM    718 HG21 VAL A  45      -3.358   0.497   2.492  1.00  0.00           H  
ATOM    719 HG22 VAL A  45      -3.189   0.358   0.742  1.00  0.00           H  
ATOM    720 HG23 VAL A  45      -3.212   1.949   1.503  1.00  0.00           H  
ATOM    721  N   ASP A  46      -7.617  -0.960   2.213  1.00  0.00           N  
ATOM    722  CA  ASP A  46      -9.043  -1.051   2.510  1.00  0.00           C  
ATOM    723  C   ASP A  46      -9.386  -0.264   3.771  1.00  0.00           C  
ATOM    724  O   ASP A  46      -9.006  -0.647   4.878  1.00  0.00           O  
ATOM    725  CB  ASP A  46      -9.457  -2.514   2.679  1.00  0.00           C  
ATOM    726  CG  ASP A  46     -10.959  -2.680   2.797  1.00  0.00           C  
ATOM    727  OD1 ASP A  46     -11.667  -1.653   2.837  1.00  0.00           O  
ATOM    728  OD2 ASP A  46     -11.427  -3.837   2.851  1.00  0.00           O  
ATOM    729  H   ASP A  46      -6.971  -1.323   2.854  1.00  0.00           H  
ATOM    730  HA  ASP A  46      -9.583  -0.627   1.679  1.00  0.00           H  
ATOM    731  HB2 ASP A  46      -9.118  -3.078   1.822  1.00  0.00           H  
ATOM    732  HB3 ASP A  46      -8.997  -2.911   3.572  1.00  0.00           H  
ATOM    733  N   THR A  47     -10.105   0.839   3.596  1.00  0.00           N  
ATOM    734  CA  THR A  47     -10.498   1.682   4.719  1.00  0.00           C  
ATOM    735  C   THR A  47     -11.516   0.976   5.607  1.00  0.00           C  
ATOM    736  O   THR A  47     -11.805   1.427   6.716  1.00  0.00           O  
ATOM    737  CB  THR A  47     -11.094   3.018   4.237  1.00  0.00           C  
ATOM    738  OG1 THR A  47     -11.615   2.872   2.911  1.00  0.00           O  
ATOM    739  CG2 THR A  47     -10.043   4.118   4.256  1.00  0.00           C  
ATOM    740  H   THR A  47     -10.377   1.093   2.690  1.00  0.00           H  
ATOM    741  HA  THR A  47      -9.613   1.895   5.301  1.00  0.00           H  
ATOM    742  HB  THR A  47     -11.898   3.298   4.904  1.00  0.00           H  
ATOM    743  HG1 THR A  47     -12.365   3.462   2.795  1.00  0.00           H  
ATOM    744 HG21 THR A  47      -9.738   4.307   5.274  1.00  0.00           H  
ATOM    745 HG22 THR A  47     -10.458   5.020   3.831  1.00  0.00           H  
ATOM    746 HG23 THR A  47      -9.187   3.807   3.675  1.00  0.00           H  
ATOM    747  N   TYR A  48     -12.055  -0.133   5.114  1.00  0.00           N  
ATOM    748  CA  TYR A  48     -13.043  -0.901   5.863  1.00  0.00           C  
ATOM    749  C   TYR A  48     -12.540  -1.210   7.270  1.00  0.00           C  
ATOM    750  O   TYR A  48     -13.199  -0.894   8.260  1.00  0.00           O  
ATOM    751  CB  TYR A  48     -13.371  -2.202   5.129  1.00  0.00           C  
ATOM    752  CG  TYR A  48     -14.197  -3.168   5.949  1.00  0.00           C  
ATOM    753  CD1 TYR A  48     -15.507  -2.868   6.300  1.00  0.00           C  
ATOM    754  CD2 TYR A  48     -13.667  -4.381   6.371  1.00  0.00           C  
ATOM    755  CE1 TYR A  48     -16.264  -3.747   7.050  1.00  0.00           C  
ATOM    756  CE2 TYR A  48     -14.418  -5.267   7.120  1.00  0.00           C  
ATOM    757  CZ  TYR A  48     -15.715  -4.945   7.457  1.00  0.00           C  
ATOM    758  OH  TYR A  48     -16.467  -5.824   8.203  1.00  0.00           O  
ATOM    759  H   TYR A  48     -11.785  -0.442   4.224  1.00  0.00           H  
ATOM    760  HA  TYR A  48     -13.941  -0.305   5.937  1.00  0.00           H  
ATOM    761  HB2 TYR A  48     -13.925  -1.972   4.232  1.00  0.00           H  
ATOM    762  HB3 TYR A  48     -12.450  -2.699   4.861  1.00  0.00           H  
ATOM    763  HD1 TYR A  48     -15.934  -1.929   5.979  1.00  0.00           H  
ATOM    764  HD2 TYR A  48     -12.649  -4.630   6.106  1.00  0.00           H  
ATOM    765  HE1 TYR A  48     -17.282  -3.496   7.314  1.00  0.00           H  
ATOM    766  HE2 TYR A  48     -13.988  -6.205   7.439  1.00  0.00           H  
ATOM    767  HH  TYR A  48     -15.955  -6.123   8.957  1.00  0.00           H  
ATOM    768  N   ASN A  49     -11.367  -1.830   7.349  1.00  0.00           N  
ATOM    769  CA  ASN A  49     -10.774  -2.182   8.633  1.00  0.00           C  
ATOM    770  C   ASN A  49      -9.251  -2.194   8.544  1.00  0.00           C  
ATOM    771  O   ASN A  49      -8.592  -3.060   9.119  1.00  0.00           O  
ATOM    772  CB  ASN A  49     -11.279  -3.550   9.094  1.00  0.00           C  
ATOM    773  CG  ASN A  49     -11.073  -4.626   8.045  1.00  0.00           C  
ATOM    774  OD1 ASN A  49     -10.407  -4.404   7.035  1.00  0.00           O  
ATOM    775  ND2 ASN A  49     -11.647  -5.800   8.282  1.00  0.00           N  
ATOM    776  H   ASN A  49     -10.889  -2.055   6.524  1.00  0.00           H  
ATOM    777  HA  ASN A  49     -11.075  -1.435   9.353  1.00  0.00           H  
ATOM    778  HB2 ASN A  49     -10.749  -3.841   9.989  1.00  0.00           H  
ATOM    779  HB3 ASN A  49     -12.335  -3.483   9.312  1.00  0.00           H  
ATOM    780 HD21 ASN A  49     -12.164  -5.906   9.107  1.00  0.00           H  
ATOM    781 HD22 ASN A  49     -11.529  -6.514   7.620  1.00  0.00           H  
ATOM    782  N   ASN A  50      -8.697  -1.226   7.820  1.00  0.00           N  
ATOM    783  CA  ASN A  50      -7.252  -1.126   7.656  1.00  0.00           C  
ATOM    784  C   ASN A  50      -6.666  -2.450   7.177  1.00  0.00           C  
ATOM    785  O   ASN A  50      -5.809  -3.036   7.839  1.00  0.00           O  
ATOM    786  CB  ASN A  50      -6.596  -0.711   8.974  1.00  0.00           C  
ATOM    787  CG  ASN A  50      -6.551   0.795   9.150  1.00  0.00           C  
ATOM    788  OD1 ASN A  50      -6.969   1.324  10.179  1.00  0.00           O  
ATOM    789  ND2 ASN A  50      -6.042   1.492   8.141  1.00  0.00           N  
ATOM    790  H   ASN A  50      -9.275  -0.565   7.386  1.00  0.00           H  
ATOM    791  HA  ASN A  50      -7.056  -0.368   6.912  1.00  0.00           H  
ATOM    792  HB2 ASN A  50      -7.155  -1.133   9.796  1.00  0.00           H  
ATOM    793  HB3 ASN A  50      -5.585  -1.089   9.001  1.00  0.00           H  
ATOM    794 HD21 ASN A  50      -5.728   1.005   7.351  1.00  0.00           H  
ATOM    795 HD22 ASN A  50      -6.001   2.468   8.228  1.00  0.00           H  
ATOM    796  N   ALA A  51      -7.132  -2.915   6.023  1.00  0.00           N  
ATOM    797  CA  ALA A  51      -6.652  -4.168   5.454  1.00  0.00           C  
ATOM    798  C   ALA A  51      -6.114  -3.960   4.043  1.00  0.00           C  
ATOM    799  O   ALA A  51      -6.836  -4.131   3.060  1.00  0.00           O  
ATOM    800  CB  ALA A  51      -7.765  -5.206   5.448  1.00  0.00           C  
ATOM    801  H   ALA A  51      -7.814  -2.402   5.542  1.00  0.00           H  
ATOM    802  HA  ALA A  51      -5.854  -4.536   6.083  1.00  0.00           H  
ATOM    803  HB1 ALA A  51      -7.520  -5.991   4.748  1.00  0.00           H  
ATOM    804  HB2 ALA A  51      -7.870  -5.625   6.437  1.00  0.00           H  
ATOM    805  HB3 ALA A  51      -8.692  -4.737   5.154  1.00  0.00           H  
ATOM    806  N   VAL A  52      -4.840  -3.590   3.949  1.00  0.00           N  
ATOM    807  CA  VAL A  52      -4.204  -3.358   2.657  1.00  0.00           C  
ATOM    808  C   VAL A  52      -3.616  -4.647   2.095  1.00  0.00           C  
ATOM    809  O   VAL A  52      -3.157  -5.510   2.845  1.00  0.00           O  
ATOM    810  CB  VAL A  52      -3.089  -2.300   2.762  1.00  0.00           C  
ATOM    811  CG1 VAL A  52      -2.029  -2.740   3.758  1.00  0.00           C  
ATOM    812  CG2 VAL A  52      -2.474  -2.039   1.395  1.00  0.00           C  
ATOM    813  H   VAL A  52      -4.315  -3.469   4.768  1.00  0.00           H  
ATOM    814  HA  VAL A  52      -4.957  -2.990   1.976  1.00  0.00           H  
ATOM    815  HB  VAL A  52      -3.528  -1.379   3.119  1.00  0.00           H  
ATOM    816 HG11 VAL A  52      -1.150  -3.074   3.224  1.00  0.00           H  
ATOM    817 HG12 VAL A  52      -1.768  -1.909   4.399  1.00  0.00           H  
ATOM    818 HG13 VAL A  52      -2.413  -3.551   4.359  1.00  0.00           H  
ATOM    819 HG21 VAL A  52      -2.000  -2.940   1.035  1.00  0.00           H  
ATOM    820 HG22 VAL A  52      -3.248  -1.737   0.704  1.00  0.00           H  
ATOM    821 HG23 VAL A  52      -1.737  -1.253   1.476  1.00  0.00           H  
ATOM    822  N   ASP A  53      -3.632  -4.771   0.773  1.00  0.00           N  
ATOM    823  CA  ASP A  53      -3.098  -5.955   0.110  1.00  0.00           C  
ATOM    824  C   ASP A  53      -1.795  -5.631  -0.614  1.00  0.00           C  
ATOM    825  O   ASP A  53      -1.471  -4.464  -0.838  1.00  0.00           O  
ATOM    826  CB  ASP A  53      -4.120  -6.515  -0.881  1.00  0.00           C  
ATOM    827  CG  ASP A  53      -3.687  -7.844  -1.471  1.00  0.00           C  
ATOM    828  OD1 ASP A  53      -3.478  -8.798  -0.693  1.00  0.00           O  
ATOM    829  OD2 ASP A  53      -3.558  -7.928  -2.709  1.00  0.00           O  
ATOM    830  H   ASP A  53      -4.012  -4.049   0.230  1.00  0.00           H  
ATOM    831  HA  ASP A  53      -2.899  -6.698   0.866  1.00  0.00           H  
ATOM    832  HB2 ASP A  53      -5.063  -6.660  -0.373  1.00  0.00           H  
ATOM    833  HB3 ASP A  53      -4.254  -5.810  -1.687  1.00  0.00           H  
ATOM    834  N   CYS A  54      -1.051  -6.670  -0.976  1.00  0.00           N  
ATOM    835  CA  CYS A  54       0.219  -6.497  -1.673  1.00  0.00           C  
ATOM    836  C   CYS A  54       0.434  -7.607  -2.696  1.00  0.00           C  
ATOM    837  O   CYS A  54      -0.098  -8.709  -2.552  1.00  0.00           O  
ATOM    838  CB  CYS A  54       1.375  -6.476  -0.673  1.00  0.00           C  
ATOM    839  SG  CYS A  54       2.953  -5.952  -1.380  1.00  0.00           S  
ATOM    840  H   CYS A  54      -1.362  -7.577  -0.769  1.00  0.00           H  
ATOM    841  HA  CYS A  54       0.185  -5.549  -2.190  1.00  0.00           H  
ATOM    842  HB2 CYS A  54       1.134  -5.796   0.131  1.00  0.00           H  
ATOM    843  HB3 CYS A  54       1.508  -7.469  -0.268  1.00  0.00           H  
ATOM    844  HG  CYS A  54       3.704  -7.030  -1.549  1.00  0.00           H  
ATOM    845  N   ASP A  55       1.215  -7.311  -3.728  1.00  0.00           N  
ATOM    846  CA  ASP A  55       1.501  -8.284  -4.776  1.00  0.00           C  
ATOM    847  C   ASP A  55       2.606  -9.241  -4.341  1.00  0.00           C  
ATOM    848  O   ASP A  55       2.873 -10.240  -5.010  1.00  0.00           O  
ATOM    849  CB  ASP A  55       1.906  -7.572  -6.067  1.00  0.00           C  
ATOM    850  CG  ASP A  55       1.307  -8.221  -7.299  1.00  0.00           C  
ATOM    851  OD1 ASP A  55       0.079  -8.452  -7.310  1.00  0.00           O  
ATOM    852  OD2 ASP A  55       2.065  -8.497  -8.252  1.00  0.00           O  
ATOM    853  H   ASP A  55       1.610  -6.416  -3.786  1.00  0.00           H  
ATOM    854  HA  ASP A  55       0.600  -8.851  -4.955  1.00  0.00           H  
ATOM    855  HB2 ASP A  55       1.571  -6.545  -6.025  1.00  0.00           H  
ATOM    856  HB3 ASP A  55       2.982  -7.591  -6.159  1.00  0.00           H  
TER     857      ASP A  55                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ALA A   1     -14.725  -1.815   0.320  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -14.152  -1.551  -0.993  1.00  0.00           C  
ATOM      3  C   ALA A   1     -12.634  -1.423  -0.915  1.00  0.00           C  
ATOM      4  O   ALA A   1     -12.108  -0.617  -0.146  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -14.760  -0.290  -1.590  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -14.468  -1.249   1.077  1.00  0.00           H  
ATOM      7  HA  ALA A   1     -14.400  -2.381  -1.639  1.00  0.00           H  
ATOM      8  HB1 ALA A   1     -15.514  -0.563  -2.314  1.00  0.00           H  
ATOM      9  HB2 ALA A   1     -15.210   0.298  -0.804  1.00  0.00           H  
ATOM     10  HB3 ALA A   1     -13.988   0.287  -2.075  1.00  0.00           H  
ATOM     11  N   LYS A   2     -11.936  -2.221  -1.715  1.00  0.00           N  
ATOM     12  CA  LYS A   2     -10.479  -2.197  -1.737  1.00  0.00           C  
ATOM     13  C   LYS A   2      -9.966  -1.113  -2.680  1.00  0.00           C  
ATOM     14  O   LYS A   2     -10.515  -0.910  -3.764  1.00  0.00           O  
ATOM     15  CB  LYS A   2      -9.931  -3.561  -2.164  1.00  0.00           C  
ATOM     16  CG  LYS A   2     -10.003  -4.614  -1.073  1.00  0.00           C  
ATOM     17  CD  LYS A   2      -9.635  -5.991  -1.601  1.00  0.00           C  
ATOM     18  CE  LYS A   2     -10.584  -7.060  -1.081  1.00  0.00           C  
ATOM     19  NZ  LYS A   2      -9.851  -8.206  -0.476  1.00  0.00           N  
ATOM     20  H   LYS A   2     -12.413  -2.842  -2.305  1.00  0.00           H  
ATOM     21  HA  LYS A   2     -10.135  -1.979  -0.737  1.00  0.00           H  
ATOM     22  HB2 LYS A   2     -10.500  -3.913  -3.013  1.00  0.00           H  
ATOM     23  HB3 LYS A   2      -8.898  -3.445  -2.457  1.00  0.00           H  
ATOM     24  HG2 LYS A   2      -9.316  -4.348  -0.284  1.00  0.00           H  
ATOM     25  HG3 LYS A   2     -11.009  -4.646  -0.681  1.00  0.00           H  
ATOM     26  HD2 LYS A   2      -9.683  -5.977  -2.680  1.00  0.00           H  
ATOM     27  HD3 LYS A   2      -8.629  -6.231  -1.286  1.00  0.00           H  
ATOM     28  HE2 LYS A   2     -11.226  -6.619  -0.335  1.00  0.00           H  
ATOM     29  HE3 LYS A   2     -11.183  -7.421  -1.904  1.00  0.00           H  
ATOM     30  HZ1 LYS A   2     -10.388  -8.588   0.328  1.00  0.00           H  
ATOM     31  HZ2 LYS A   2      -8.917  -7.894  -0.140  1.00  0.00           H  
ATOM     32  HZ3 LYS A   2      -9.719  -8.958  -1.182  1.00  0.00           H  
ATOM     33  N   TYR A   3      -8.912  -0.422  -2.263  1.00  0.00           N  
ATOM     34  CA  TYR A   3      -8.327   0.642  -3.071  1.00  0.00           C  
ATOM     35  C   TYR A   3      -7.072   0.153  -3.788  1.00  0.00           C  
ATOM     36  O   TYR A   3      -6.229  -0.525  -3.200  1.00  0.00           O  
ATOM     37  CB  TYR A   3      -7.989   1.849  -2.195  1.00  0.00           C  
ATOM     38  CG  TYR A   3      -9.195   2.676  -1.812  1.00  0.00           C  
ATOM     39  CD1 TYR A   3     -10.482   2.235  -2.093  1.00  0.00           C  
ATOM     40  CD2 TYR A   3      -9.048   3.900  -1.170  1.00  0.00           C  
ATOM     41  CE1 TYR A   3     -11.588   2.988  -1.746  1.00  0.00           C  
ATOM     42  CE2 TYR A   3     -10.147   4.659  -0.819  1.00  0.00           C  
ATOM     43  CZ  TYR A   3     -11.415   4.199  -1.110  1.00  0.00           C  
ATOM     44  OH  TYR A   3     -12.513   4.952  -0.761  1.00  0.00           O  
ATOM     45  H   TYR A   3      -8.519  -0.630  -1.389  1.00  0.00           H  
ATOM     46  HA  TYR A   3      -9.057   0.938  -3.808  1.00  0.00           H  
ATOM     47  HB2 TYR A   3      -7.521   1.506  -1.284  1.00  0.00           H  
ATOM     48  HB3 TYR A   3      -7.301   2.490  -2.727  1.00  0.00           H  
ATOM     49  HD1 TYR A   3     -10.614   1.285  -2.592  1.00  0.00           H  
ATOM     50  HD2 TYR A   3      -8.054   4.257  -0.945  1.00  0.00           H  
ATOM     51  HE1 TYR A   3     -12.580   2.628  -1.973  1.00  0.00           H  
ATOM     52  HE2 TYR A   3     -10.012   5.608  -0.321  1.00  0.00           H  
ATOM     53  HH  TYR A   3     -13.268   4.677  -1.286  1.00  0.00           H  
ATOM     54  N   THR A   4      -6.955   0.502  -5.066  1.00  0.00           N  
ATOM     55  CA  THR A   4      -5.805   0.101  -5.866  1.00  0.00           C  
ATOM     56  C   THR A   4      -4.602   0.995  -5.588  1.00  0.00           C  
ATOM     57  O   THR A   4      -4.462   2.064  -6.180  1.00  0.00           O  
ATOM     58  CB  THR A   4      -6.126   0.143  -7.372  1.00  0.00           C  
ATOM     59  OG1 THR A   4      -7.317  -0.605  -7.640  1.00  0.00           O  
ATOM     60  CG2 THR A   4      -4.971  -0.421  -8.187  1.00  0.00           C  
ATOM     61  H   THR A   4      -7.660   1.043  -5.478  1.00  0.00           H  
ATOM     62  HA  THR A   4      -5.553  -0.916  -5.601  1.00  0.00           H  
ATOM     63  HB  THR A   4      -6.283   1.172  -7.662  1.00  0.00           H  
ATOM     64  HG1 THR A   4      -7.098  -1.537  -7.721  1.00  0.00           H  
ATOM     65 HG21 THR A   4      -5.209  -0.356  -9.238  1.00  0.00           H  
ATOM     66 HG22 THR A   4      -4.811  -1.454  -7.916  1.00  0.00           H  
ATOM     67 HG23 THR A   4      -4.076   0.148  -7.985  1.00  0.00           H  
ATOM     68  N   GLY A   5      -3.735   0.550  -4.684  1.00  0.00           N  
ATOM     69  CA  GLY A   5      -2.555   1.323  -4.344  1.00  0.00           C  
ATOM     70  C   GLY A   5      -1.273   0.662  -4.814  1.00  0.00           C  
ATOM     71  O   GLY A   5      -1.301  -0.433  -5.376  1.00  0.00           O  
ATOM     72  H   GLY A   5      -3.898  -0.310  -4.244  1.00  0.00           H  
ATOM     73  HA2 GLY A   5      -2.632   2.297  -4.801  1.00  0.00           H  
ATOM     74  HA3 GLY A   5      -2.512   1.442  -3.272  1.00  0.00           H  
ATOM     75  N   LYS A   6      -0.148   1.328  -4.585  1.00  0.00           N  
ATOM     76  CA  LYS A   6       1.150   0.799  -4.988  1.00  0.00           C  
ATOM     77  C   LYS A   6       2.225   1.157  -3.966  1.00  0.00           C  
ATOM     78  O   LYS A   6       2.080   2.119  -3.211  1.00  0.00           O  
ATOM     79  CB  LYS A   6       1.540   1.343  -6.365  1.00  0.00           C  
ATOM     80  CG  LYS A   6       0.350   1.627  -7.265  1.00  0.00           C  
ATOM     81  CD  LYS A   6       0.791   1.987  -8.675  1.00  0.00           C  
ATOM     82  CE  LYS A   6       1.157   0.748  -9.477  1.00  0.00           C  
ATOM     83  NZ  LYS A   6       1.596   1.092 -10.858  1.00  0.00           N  
ATOM     84  H   LYS A   6      -0.190   2.197  -4.132  1.00  0.00           H  
ATOM     85  HA  LYS A   6       1.068  -0.275  -5.045  1.00  0.00           H  
ATOM     86  HB2 LYS A   6       2.092   2.261  -6.233  1.00  0.00           H  
ATOM     87  HB3 LYS A   6       2.173   0.619  -6.858  1.00  0.00           H  
ATOM     88  HG2 LYS A   6      -0.275   0.747  -7.310  1.00  0.00           H  
ATOM     89  HG3 LYS A   6      -0.214   2.451  -6.852  1.00  0.00           H  
ATOM     90  HD2 LYS A   6      -0.017   2.500  -9.174  1.00  0.00           H  
ATOM     91  HD3 LYS A   6       1.652   2.636  -8.618  1.00  0.00           H  
ATOM     92  HE2 LYS A   6       1.959   0.232  -8.973  1.00  0.00           H  
ATOM     93  HE3 LYS A   6       0.292   0.104  -9.534  1.00  0.00           H  
ATOM     94  HZ1 LYS A   6       2.542   0.703 -11.040  1.00  0.00           H  
ATOM     95  HZ2 LYS A   6       1.628   2.126 -10.976  1.00  0.00           H  
ATOM     96  HZ3 LYS A   6       0.931   0.697 -11.554  1.00  0.00           H  
ATOM     97  N   CYS A   7       3.301   0.379  -3.950  1.00  0.00           N  
ATOM     98  CA  CYS A   7       4.401   0.615  -3.021  1.00  0.00           C  
ATOM     99  C   CYS A   7       5.733   0.674  -3.760  1.00  0.00           C  
ATOM    100  O   CYS A   7       5.881   0.112  -4.845  1.00  0.00           O  
ATOM    101  CB  CYS A   7       4.443  -0.484  -1.958  1.00  0.00           C  
ATOM    102  SG  CYS A   7       4.320  -2.161  -2.625  1.00  0.00           S  
ATOM    103  H   CYS A   7       3.358  -0.372  -4.577  1.00  0.00           H  
ATOM    104  HA  CYS A   7       4.228   1.564  -2.538  1.00  0.00           H  
ATOM    105  HB2 CYS A   7       5.373  -0.414  -1.415  1.00  0.00           H  
ATOM    106  HB3 CYS A   7       3.621  -0.341  -1.271  1.00  0.00           H  
ATOM    107  HG  CYS A   7       3.310  -2.188  -3.480  1.00  0.00           H  
ATOM    108  N   THR A   8       6.704   1.363  -3.166  1.00  0.00           N  
ATOM    109  CA  THR A   8       8.024   1.501  -3.769  1.00  0.00           C  
ATOM    110  C   THR A   8       8.999   0.480  -3.192  1.00  0.00           C  
ATOM    111  O   THR A   8       8.903   0.105  -2.024  1.00  0.00           O  
ATOM    112  CB  THR A   8       8.593   2.915  -3.557  1.00  0.00           C  
ATOM    113  OG1 THR A   8       7.816   3.616  -2.580  1.00  0.00           O  
ATOM    114  CG2 THR A   8       8.600   3.697  -4.862  1.00  0.00           C  
ATOM    115  H   THR A   8       6.525   1.789  -2.302  1.00  0.00           H  
ATOM    116  HA  THR A   8       7.924   1.329  -4.831  1.00  0.00           H  
ATOM    117  HB  THR A   8       9.611   2.828  -3.202  1.00  0.00           H  
ATOM    118  HG1 THR A   8       6.919   3.730  -2.905  1.00  0.00           H  
ATOM    119 HG21 THR A   8       7.654   4.205  -4.982  1.00  0.00           H  
ATOM    120 HG22 THR A   8       8.749   3.017  -5.688  1.00  0.00           H  
ATOM    121 HG23 THR A   8       9.399   4.423  -4.843  1.00  0.00           H  
ATOM    122  N   LYS A   9       9.939   0.036  -4.020  1.00  0.00           N  
ATOM    123  CA  LYS A   9      10.934  -0.940  -3.592  1.00  0.00           C  
ATOM    124  C   LYS A   9      11.645  -0.474  -2.326  1.00  0.00           C  
ATOM    125  O   LYS A   9      11.512  -1.088  -1.267  1.00  0.00           O  
ATOM    126  CB  LYS A   9      11.958  -1.176  -4.706  1.00  0.00           C  
ATOM    127  CG  LYS A   9      11.401  -1.947  -5.890  1.00  0.00           C  
ATOM    128  CD  LYS A   9      12.286  -3.128  -6.253  1.00  0.00           C  
ATOM    129  CE  LYS A   9      13.682  -2.675  -6.653  1.00  0.00           C  
ATOM    130  NZ  LYS A   9      14.504  -3.803  -7.174  1.00  0.00           N  
ATOM    131  H   LYS A   9       9.963   0.373  -4.941  1.00  0.00           H  
ATOM    132  HA  LYS A   9      10.423  -1.867  -3.384  1.00  0.00           H  
ATOM    133  HB2 LYS A   9      12.312  -0.220  -5.061  1.00  0.00           H  
ATOM    134  HB3 LYS A   9      12.791  -1.732  -4.301  1.00  0.00           H  
ATOM    135  HG2 LYS A   9      10.416  -2.313  -5.640  1.00  0.00           H  
ATOM    136  HG3 LYS A   9      11.335  -1.284  -6.741  1.00  0.00           H  
ATOM    137  HD2 LYS A   9      12.364  -3.784  -5.399  1.00  0.00           H  
ATOM    138  HD3 LYS A   9      11.840  -3.661  -7.080  1.00  0.00           H  
ATOM    139  HE2 LYS A   9      13.596  -1.920  -7.420  1.00  0.00           H  
ATOM    140  HE3 LYS A   9      14.172  -2.255  -5.788  1.00  0.00           H  
ATOM    141  HZ1 LYS A   9      15.000  -3.513  -8.040  1.00  0.00           H  
ATOM    142  HZ2 LYS A   9      13.893  -4.617  -7.393  1.00  0.00           H  
ATOM    143  HZ3 LYS A   9      15.206  -4.092  -6.465  1.00  0.00           H  
ATOM    144  N   SER A  10      12.396   0.615  -2.441  1.00  0.00           N  
ATOM    145  CA  SER A  10      13.130   1.162  -1.305  1.00  0.00           C  
ATOM    146  C   SER A  10      12.183   1.486  -0.153  1.00  0.00           C  
ATOM    147  O   SER A  10      12.440   1.129   0.996  1.00  0.00           O  
ATOM    148  CB  SER A  10      13.893   2.420  -1.721  1.00  0.00           C  
ATOM    149  OG  SER A  10      13.207   3.117  -2.748  1.00  0.00           O  
ATOM    150  H   SER A  10      12.462   1.060  -3.312  1.00  0.00           H  
ATOM    151  HA  SER A  10      13.837   0.415  -0.976  1.00  0.00           H  
ATOM    152  HB2 SER A  10      13.998   3.074  -0.869  1.00  0.00           H  
ATOM    153  HB3 SER A  10      14.871   2.142  -2.084  1.00  0.00           H  
ATOM    154  HG  SER A  10      13.754   3.839  -3.066  1.00  0.00           H  
ATOM    155  N   LYS A  11      11.086   2.165  -0.470  1.00  0.00           N  
ATOM    156  CA  LYS A  11      10.098   2.537   0.536  1.00  0.00           C  
ATOM    157  C   LYS A  11       8.801   1.758   0.339  1.00  0.00           C  
ATOM    158  O   LYS A  11       7.955   2.137  -0.469  1.00  0.00           O  
ATOM    159  CB  LYS A  11       9.817   4.040   0.473  1.00  0.00           C  
ATOM    160  CG  LYS A  11      10.268   4.796   1.712  1.00  0.00           C  
ATOM    161  CD  LYS A  11      11.751   4.598   1.977  1.00  0.00           C  
ATOM    162  CE  LYS A  11      12.214   5.400   3.183  1.00  0.00           C  
ATOM    163  NZ  LYS A  11      12.829   6.696   2.784  1.00  0.00           N  
ATOM    164  H   LYS A  11      10.936   2.422  -1.404  1.00  0.00           H  
ATOM    165  HA  LYS A  11      10.506   2.296   1.507  1.00  0.00           H  
ATOM    166  HB2 LYS A  11      10.329   4.455  -0.382  1.00  0.00           H  
ATOM    167  HB3 LYS A  11       8.754   4.191   0.353  1.00  0.00           H  
ATOM    168  HG2 LYS A  11      10.076   5.849   1.569  1.00  0.00           H  
ATOM    169  HG3 LYS A  11       9.708   4.438   2.564  1.00  0.00           H  
ATOM    170  HD2 LYS A  11      11.939   3.551   2.162  1.00  0.00           H  
ATOM    171  HD3 LYS A  11      12.309   4.917   1.107  1.00  0.00           H  
ATOM    172  HE2 LYS A  11      11.363   5.596   3.817  1.00  0.00           H  
ATOM    173  HE3 LYS A  11      12.942   4.817   3.728  1.00  0.00           H  
ATOM    174  HZ1 LYS A  11      13.625   6.530   2.136  1.00  0.00           H  
ATOM    175  HZ2 LYS A  11      13.181   7.197   3.625  1.00  0.00           H  
ATOM    176  HZ3 LYS A  11      12.125   7.294   2.308  1.00  0.00           H  
ATOM    177  N   ASN A  12       8.652   0.669   1.087  1.00  0.00           N  
ATOM    178  CA  ASN A  12       7.458  -0.162   0.996  1.00  0.00           C  
ATOM    179  C   ASN A  12       6.301   0.459   1.773  1.00  0.00           C  
ATOM    180  O   ASN A  12       5.971   0.015   2.872  1.00  0.00           O  
ATOM    181  CB  ASN A  12       7.747  -1.568   1.526  1.00  0.00           C  
ATOM    182  CG  ASN A  12       6.592  -2.522   1.296  1.00  0.00           C  
ATOM    183  OD1 ASN A  12       5.891  -2.434   0.288  1.00  0.00           O  
ATOM    184  ND2 ASN A  12       6.389  -3.442   2.232  1.00  0.00           N  
ATOM    185  H   ASN A  12       9.363   0.419   1.714  1.00  0.00           H  
ATOM    186  HA  ASN A  12       7.181  -0.231  -0.045  1.00  0.00           H  
ATOM    187  HB2 ASN A  12       8.620  -1.962   1.027  1.00  0.00           H  
ATOM    188  HB3 ASN A  12       7.939  -1.513   2.587  1.00  0.00           H  
ATOM    189 HD21 ASN A  12       6.987  -3.453   3.008  1.00  0.00           H  
ATOM    190 HD22 ASN A  12       5.648  -4.073   2.108  1.00  0.00           H  
ATOM    191  N   GLU A  13       5.691   1.489   1.194  1.00  0.00           N  
ATOM    192  CA  GLU A  13       4.572   2.171   1.833  1.00  0.00           C  
ATOM    193  C   GLU A  13       3.412   2.345   0.857  1.00  0.00           C  
ATOM    194  O   GLU A  13       3.617   2.468  -0.352  1.00  0.00           O  
ATOM    195  CB  GLU A  13       5.015   3.535   2.365  1.00  0.00           C  
ATOM    196  CG  GLU A  13       5.200   4.581   1.279  1.00  0.00           C  
ATOM    197  CD  GLU A  13       6.128   5.704   1.703  1.00  0.00           C  
ATOM    198  OE1 GLU A  13       6.267   5.931   2.922  1.00  0.00           O  
ATOM    199  OE2 GLU A  13       6.715   6.354   0.813  1.00  0.00           O  
ATOM    200  H   GLU A  13       6.002   1.796   0.317  1.00  0.00           H  
ATOM    201  HA  GLU A  13       4.242   1.561   2.660  1.00  0.00           H  
ATOM    202  HB2 GLU A  13       4.271   3.895   3.062  1.00  0.00           H  
ATOM    203  HB3 GLU A  13       5.954   3.417   2.885  1.00  0.00           H  
ATOM    204  HG2 GLU A  13       5.613   4.104   0.404  1.00  0.00           H  
ATOM    205  HG3 GLU A  13       4.235   5.004   1.037  1.00  0.00           H  
ATOM    206  N   CYS A  14       2.195   2.354   1.389  1.00  0.00           N  
ATOM    207  CA  CYS A  14       1.002   2.512   0.565  1.00  0.00           C  
ATOM    208  C   CYS A  14       0.780   3.978   0.206  1.00  0.00           C  
ATOM    209  O   CYS A  14       0.549   4.815   1.079  1.00  0.00           O  
ATOM    210  CB  CYS A  14      -0.224   1.962   1.297  1.00  0.00           C  
ATOM    211  SG  CYS A  14      -1.249   0.861   0.294  1.00  0.00           S  
ATOM    212  H   CYS A  14       2.097   2.252   2.358  1.00  0.00           H  
ATOM    213  HA  CYS A  14       1.151   1.951  -0.343  1.00  0.00           H  
ATOM    214  HB2 CYS A  14       0.103   1.407   2.163  1.00  0.00           H  
ATOM    215  HB3 CYS A  14      -0.842   2.788   1.617  1.00  0.00           H  
ATOM    216  HG  CYS A  14      -0.952   1.073  -0.979  1.00  0.00           H  
ATOM    217  N   LYS A  15       0.852   4.282  -1.086  1.00  0.00           N  
ATOM    218  CA  LYS A  15       0.660   5.647  -1.562  1.00  0.00           C  
ATOM    219  C   LYS A  15      -0.539   5.731  -2.502  1.00  0.00           C  
ATOM    220  O   LYS A  15      -0.406   5.546  -3.712  1.00  0.00           O  
ATOM    221  CB  LYS A  15       1.919   6.141  -2.279  1.00  0.00           C  
ATOM    222  CG  LYS A  15       1.740   7.483  -2.967  1.00  0.00           C  
ATOM    223  CD  LYS A  15       2.965   7.859  -3.783  1.00  0.00           C  
ATOM    224  CE  LYS A  15       3.093   9.368  -3.933  1.00  0.00           C  
ATOM    225  NZ  LYS A  15       3.324   9.766  -5.349  1.00  0.00           N  
ATOM    226  H   LYS A  15       1.039   3.571  -1.734  1.00  0.00           H  
ATOM    227  HA  LYS A  15       0.474   6.275  -0.705  1.00  0.00           H  
ATOM    228  HB2 LYS A  15       2.716   6.232  -1.558  1.00  0.00           H  
ATOM    229  HB3 LYS A  15       2.202   5.413  -3.025  1.00  0.00           H  
ATOM    230  HG2 LYS A  15       0.884   7.431  -3.623  1.00  0.00           H  
ATOM    231  HG3 LYS A  15       1.573   8.243  -2.215  1.00  0.00           H  
ATOM    232  HD2 LYS A  15       3.846   7.481  -3.289  1.00  0.00           H  
ATOM    233  HD3 LYS A  15       2.881   7.414  -4.766  1.00  0.00           H  
ATOM    234  HE2 LYS A  15       2.184   9.830  -3.581  1.00  0.00           H  
ATOM    235  HE3 LYS A  15       3.925   9.705  -3.333  1.00  0.00           H  
ATOM    236  HZ1 LYS A  15       3.073   8.985  -5.986  1.00  0.00           H  
ATOM    237  HZ2 LYS A  15       4.326  10.008  -5.493  1.00  0.00           H  
ATOM    238  HZ3 LYS A  15       2.742  10.595  -5.586  1.00  0.00           H  
ATOM    239  N   TYR A  16      -1.708   6.011  -1.938  1.00  0.00           N  
ATOM    240  CA  TYR A  16      -2.931   6.119  -2.726  1.00  0.00           C  
ATOM    241  C   TYR A  16      -3.636   7.444  -2.459  1.00  0.00           C  
ATOM    242  O   TYR A  16      -3.213   8.227  -1.607  1.00  0.00           O  
ATOM    243  CB  TYR A  16      -3.872   4.955  -2.408  1.00  0.00           C  
ATOM    244  CG  TYR A  16      -4.372   4.953  -0.981  1.00  0.00           C  
ATOM    245  CD1 TYR A  16      -3.522   4.645   0.074  1.00  0.00           C  
ATOM    246  CD2 TYR A  16      -5.695   5.260  -0.688  1.00  0.00           C  
ATOM    247  CE1 TYR A  16      -3.975   4.642   1.379  1.00  0.00           C  
ATOM    248  CE2 TYR A  16      -6.157   5.260   0.614  1.00  0.00           C  
ATOM    249  CZ  TYR A  16      -5.293   4.951   1.644  1.00  0.00           C  
ATOM    250  OH  TYR A  16      -5.749   4.950   2.942  1.00  0.00           O  
ATOM    251  H   TYR A  16      -1.752   6.148  -0.968  1.00  0.00           H  
ATOM    252  HA  TYR A  16      -2.658   6.073  -3.770  1.00  0.00           H  
ATOM    253  HB2 TYR A  16      -4.730   5.006  -3.059  1.00  0.00           H  
ATOM    254  HB3 TYR A  16      -3.351   4.024  -2.578  1.00  0.00           H  
ATOM    255  HD1 TYR A  16      -2.490   4.404  -0.136  1.00  0.00           H  
ATOM    256  HD2 TYR A  16      -6.369   5.501  -1.497  1.00  0.00           H  
ATOM    257  HE1 TYR A  16      -3.299   4.401   2.186  1.00  0.00           H  
ATOM    258  HE2 TYR A  16      -7.189   5.502   0.822  1.00  0.00           H  
ATOM    259  HH  TYR A  16      -6.240   5.757   3.110  1.00  0.00           H  
ATOM    260  N   LYS A  17      -4.715   7.691  -3.193  1.00  0.00           N  
ATOM    261  CA  LYS A  17      -5.484   8.921  -3.037  1.00  0.00           C  
ATOM    262  C   LYS A  17      -6.740   8.676  -2.208  1.00  0.00           C  
ATOM    263  O   LYS A  17      -7.627   7.928  -2.616  1.00  0.00           O  
ATOM    264  CB  LYS A  17      -5.865   9.486  -4.407  1.00  0.00           C  
ATOM    265  CG  LYS A  17      -6.910  10.587  -4.342  1.00  0.00           C  
ATOM    266  CD  LYS A  17      -6.988  11.359  -5.647  1.00  0.00           C  
ATOM    267  CE  LYS A  17      -8.009  10.748  -6.596  1.00  0.00           C  
ATOM    268  NZ  LYS A  17      -8.738  11.790  -7.371  1.00  0.00           N  
ATOM    269  H   LYS A  17      -5.004   7.029  -3.856  1.00  0.00           H  
ATOM    270  HA  LYS A  17      -4.862   9.637  -2.522  1.00  0.00           H  
ATOM    271  HB2 LYS A  17      -4.978   9.887  -4.877  1.00  0.00           H  
ATOM    272  HB3 LYS A  17      -6.255   8.685  -5.018  1.00  0.00           H  
ATOM    273  HG2 LYS A  17      -7.874  10.143  -4.139  1.00  0.00           H  
ATOM    274  HG3 LYS A  17      -6.650  11.269  -3.545  1.00  0.00           H  
ATOM    275  HD2 LYS A  17      -7.275  12.378  -5.436  1.00  0.00           H  
ATOM    276  HD3 LYS A  17      -6.018  11.347  -6.122  1.00  0.00           H  
ATOM    277  HE2 LYS A  17      -7.497  10.093  -7.283  1.00  0.00           H  
ATOM    278  HE3 LYS A  17      -8.722  10.178  -6.018  1.00  0.00           H  
ATOM    279  HZ1 LYS A  17      -8.063  12.392  -7.885  1.00  0.00           H  
ATOM    280  HZ2 LYS A  17      -9.298  12.387  -6.729  1.00  0.00           H  
ATOM    281  HZ3 LYS A  17      -9.379  11.342  -8.057  1.00  0.00           H  
ATOM    282  N   ASN A  18      -6.810   9.313  -1.044  1.00  0.00           N  
ATOM    283  CA  ASN A  18      -7.959   9.164  -0.159  1.00  0.00           C  
ATOM    284  C   ASN A  18      -8.665  10.502   0.046  1.00  0.00           C  
ATOM    285  O   ASN A  18      -8.068  11.563  -0.138  1.00  0.00           O  
ATOM    286  CB  ASN A  18      -7.519   8.595   1.191  1.00  0.00           C  
ATOM    287  CG  ASN A  18      -7.068   9.674   2.155  1.00  0.00           C  
ATOM    288  OD1 ASN A  18      -7.719   9.931   3.168  1.00  0.00           O  
ATOM    289  ND2 ASN A  18      -5.945  10.314   1.844  1.00  0.00           N  
ATOM    290  H   ASN A  18      -6.071   9.897  -0.773  1.00  0.00           H  
ATOM    291  HA  ASN A  18      -8.648   8.475  -0.622  1.00  0.00           H  
ATOM    292  HB2 ASN A  18      -8.348   8.064   1.638  1.00  0.00           H  
ATOM    293  HB3 ASN A  18      -6.699   7.909   1.036  1.00  0.00           H  
ATOM    294 HD21 ASN A  18      -5.480  10.057   1.020  1.00  0.00           H  
ATOM    295 HD22 ASN A  18      -5.630  11.017   2.450  1.00  0.00           H  
ATOM    296  N   ASP A  19      -9.935  10.442   0.430  1.00  0.00           N  
ATOM    297  CA  ASP A  19     -10.721  11.648   0.662  1.00  0.00           C  
ATOM    298  C   ASP A  19     -11.051  12.344  -0.655  1.00  0.00           C  
ATOM    299  O   ASP A  19     -12.198  12.344  -1.097  1.00  0.00           O  
ATOM    300  CB  ASP A  19      -9.965  12.606   1.584  1.00  0.00           C  
ATOM    301  CG  ASP A  19     -10.885  13.592   2.274  1.00  0.00           C  
ATOM    302  OD1 ASP A  19     -11.401  13.262   3.363  1.00  0.00           O  
ATOM    303  OD2 ASP A  19     -11.089  14.696   1.728  1.00  0.00           O  
ATOM    304  H   ASP A  19     -10.353   9.565   0.560  1.00  0.00           H  
ATOM    305  HA  ASP A  19     -11.643  11.355   1.141  1.00  0.00           H  
ATOM    306  HB2 ASP A  19      -9.447  12.034   2.341  1.00  0.00           H  
ATOM    307  HB3 ASP A  19      -9.243  13.161   1.002  1.00  0.00           H  
ATOM    308  N   ALA A  20     -10.036  12.937  -1.275  1.00  0.00           N  
ATOM    309  CA  ALA A  20     -10.218  13.635  -2.541  1.00  0.00           C  
ATOM    310  C   ALA A  20      -8.899  14.212  -3.045  1.00  0.00           C  
ATOM    311  O   ALA A  20      -8.853  15.332  -3.551  1.00  0.00           O  
ATOM    312  CB  ALA A  20     -11.256  14.739  -2.392  1.00  0.00           C  
ATOM    313  H   ALA A  20      -9.144  12.902  -0.873  1.00  0.00           H  
ATOM    314  HA  ALA A  20     -10.588  12.923  -3.265  1.00  0.00           H  
ATOM    315  HB1 ALA A  20     -11.832  14.570  -1.493  1.00  0.00           H  
ATOM    316  HB2 ALA A  20     -10.757  15.694  -2.326  1.00  0.00           H  
ATOM    317  HB3 ALA A  20     -11.914  14.733  -3.248  1.00  0.00           H  
ATOM    318  N   GLY A  21      -7.828  13.438  -2.902  1.00  0.00           N  
ATOM    319  CA  GLY A  21      -6.522  13.890  -3.347  1.00  0.00           C  
ATOM    320  C   GLY A  21      -5.581  14.169  -2.191  1.00  0.00           C  
ATOM    321  O   GLY A  21      -4.562  14.841  -2.359  1.00  0.00           O  
ATOM    322  H   GLY A  21      -7.924  12.553  -2.491  1.00  0.00           H  
ATOM    323  HA2 GLY A  21      -6.085  13.130  -3.977  1.00  0.00           H  
ATOM    324  HA3 GLY A  21      -6.644  14.795  -3.923  1.00  0.00           H  
ATOM    325  N   LYS A  22      -5.922  13.655  -1.015  1.00  0.00           N  
ATOM    326  CA  LYS A  22      -5.101  13.852   0.174  1.00  0.00           C  
ATOM    327  C   LYS A  22      -3.912  12.895   0.179  1.00  0.00           C  
ATOM    328  O   LYS A  22      -4.074  11.691   0.380  1.00  0.00           O  
ATOM    329  CB  LYS A  22      -5.939  13.648   1.437  1.00  0.00           C  
ATOM    330  CG  LYS A  22      -6.612  14.916   1.932  1.00  0.00           C  
ATOM    331  CD  LYS A  22      -5.947  15.448   3.190  1.00  0.00           C  
ATOM    332  CE  LYS A  22      -6.834  16.452   3.908  1.00  0.00           C  
ATOM    333  NZ  LYS A  22      -6.207  16.945   5.166  1.00  0.00           N  
ATOM    334  H   LYS A  22      -6.745  13.128  -0.945  1.00  0.00           H  
ATOM    335  HA  LYS A  22      -4.731  14.865   0.157  1.00  0.00           H  
ATOM    336  HB2 LYS A  22      -6.705  12.914   1.232  1.00  0.00           H  
ATOM    337  HB3 LYS A  22      -5.298  13.275   2.224  1.00  0.00           H  
ATOM    338  HG2 LYS A  22      -6.553  15.669   1.160  1.00  0.00           H  
ATOM    339  HG3 LYS A  22      -7.650  14.701   2.148  1.00  0.00           H  
ATOM    340  HD2 LYS A  22      -5.745  14.622   3.856  1.00  0.00           H  
ATOM    341  HD3 LYS A  22      -5.018  15.929   2.918  1.00  0.00           H  
ATOM    342  HE2 LYS A  22      -7.010  17.291   3.251  1.00  0.00           H  
ATOM    343  HE3 LYS A  22      -7.774  15.977   4.146  1.00  0.00           H  
ATOM    344  HZ1 LYS A  22      -5.412  16.331   5.433  1.00  0.00           H  
ATOM    345  HZ2 LYS A  22      -6.907  16.944   5.937  1.00  0.00           H  
ATOM    346  HZ3 LYS A  22      -5.855  17.914   5.034  1.00  0.00           H  
ATOM    347  N   ASP A  23      -2.721  13.438  -0.042  1.00  0.00           N  
ATOM    348  CA  ASP A  23      -1.505  12.633  -0.059  1.00  0.00           C  
ATOM    349  C   ASP A  23      -1.297  11.932   1.280  1.00  0.00           C  
ATOM    350  O   ASP A  23      -0.770  12.520   2.226  1.00  0.00           O  
ATOM    351  CB  ASP A  23      -0.293  13.508  -0.384  1.00  0.00           C  
ATOM    352  CG  ASP A  23       0.099  13.435  -1.847  1.00  0.00           C  
ATOM    353  OD1 ASP A  23      -0.809  13.445  -2.705  1.00  0.00           O  
ATOM    354  OD2 ASP A  23       1.311  13.369  -2.134  1.00  0.00           O  
ATOM    355  H   ASP A  23      -2.656  14.405  -0.196  1.00  0.00           H  
ATOM    356  HA  ASP A  23      -1.614  11.885  -0.830  1.00  0.00           H  
ATOM    357  HB2 ASP A  23      -0.523  14.536  -0.144  1.00  0.00           H  
ATOM    358  HB3 ASP A  23       0.547  13.184   0.212  1.00  0.00           H  
ATOM    359  N   THR A  24      -1.716  10.673   1.355  1.00  0.00           N  
ATOM    360  CA  THR A  24      -1.578   9.893   2.578  1.00  0.00           C  
ATOM    361  C   THR A  24      -0.705   8.665   2.351  1.00  0.00           C  
ATOM    362  O   THR A  24      -0.889   7.930   1.379  1.00  0.00           O  
ATOM    363  CB  THR A  24      -2.951   9.441   3.113  1.00  0.00           C  
ATOM    364  OG1 THR A  24      -3.742  10.584   3.456  1.00  0.00           O  
ATOM    365  CG2 THR A  24      -2.788   8.546   4.332  1.00  0.00           C  
ATOM    366  H   THR A  24      -2.128  10.260   0.566  1.00  0.00           H  
ATOM    367  HA  THR A  24      -1.113  10.521   3.323  1.00  0.00           H  
ATOM    368  HB  THR A  24      -3.456   8.882   2.339  1.00  0.00           H  
ATOM    369  HG1 THR A  24      -3.193  11.232   3.904  1.00  0.00           H  
ATOM    370 HG21 THR A  24      -3.761   8.267   4.705  1.00  0.00           H  
ATOM    371 HG22 THR A  24      -2.248   9.079   5.101  1.00  0.00           H  
ATOM    372 HG23 THR A  24      -2.239   7.659   4.056  1.00  0.00           H  
ATOM    373  N   PHE A  25       0.246   8.446   3.253  1.00  0.00           N  
ATOM    374  CA  PHE A  25       1.149   7.305   3.150  1.00  0.00           C  
ATOM    375  C   PHE A  25       1.073   6.438   4.404  1.00  0.00           C  
ATOM    376  O   PHE A  25       0.906   6.945   5.513  1.00  0.00           O  
ATOM    377  CB  PHE A  25       2.586   7.784   2.934  1.00  0.00           C  
ATOM    378  CG  PHE A  25       2.768   8.584   1.677  1.00  0.00           C  
ATOM    379  CD1 PHE A  25       2.336   9.900   1.609  1.00  0.00           C  
ATOM    380  CD2 PHE A  25       3.372   8.023   0.563  1.00  0.00           C  
ATOM    381  CE1 PHE A  25       2.502  10.639   0.453  1.00  0.00           C  
ATOM    382  CE2 PHE A  25       3.540   8.758  -0.596  1.00  0.00           C  
ATOM    383  CZ  PHE A  25       3.106  10.068  -0.650  1.00  0.00           C  
ATOM    384  H   PHE A  25       0.343   9.068   4.005  1.00  0.00           H  
ATOM    385  HA  PHE A  25       0.843   6.716   2.300  1.00  0.00           H  
ATOM    386  HB2 PHE A  25       2.882   8.403   3.767  1.00  0.00           H  
ATOM    387  HB3 PHE A  25       3.239   6.925   2.880  1.00  0.00           H  
ATOM    388  HD1 PHE A  25       1.865  10.348   2.471  1.00  0.00           H  
ATOM    389  HD2 PHE A  25       3.713   6.998   0.604  1.00  0.00           H  
ATOM    390  HE1 PHE A  25       2.161  11.663   0.413  1.00  0.00           H  
ATOM    391  HE2 PHE A  25       4.013   8.308  -1.456  1.00  0.00           H  
ATOM    392  HZ  PHE A  25       3.237  10.643  -1.554  1.00  0.00           H  
ATOM    393  N   ILE A  26       1.196   5.129   4.217  1.00  0.00           N  
ATOM    394  CA  ILE A  26       1.142   4.190   5.331  1.00  0.00           C  
ATOM    395  C   ILE A  26       1.851   2.885   4.986  1.00  0.00           C  
ATOM    396  O   ILE A  26       1.478   2.195   4.038  1.00  0.00           O  
ATOM    397  CB  ILE A  26      -0.311   3.880   5.737  1.00  0.00           C  
ATOM    398  CG1 ILE A  26      -0.341   2.844   6.862  1.00  0.00           C  
ATOM    399  CG2 ILE A  26      -1.103   3.386   4.534  1.00  0.00           C  
ATOM    400  CD1 ILE A  26      -1.238   3.231   8.016  1.00  0.00           C  
ATOM    401  H   ILE A  26       1.327   4.784   3.309  1.00  0.00           H  
ATOM    402  HA  ILE A  26       1.640   4.646   6.175  1.00  0.00           H  
ATOM    403  HB  ILE A  26      -0.767   4.793   6.085  1.00  0.00           H  
ATOM    404 HG12 ILE A  26      -0.694   1.904   6.469  1.00  0.00           H  
ATOM    405 HG13 ILE A  26       0.661   2.714   7.248  1.00  0.00           H  
ATOM    406 HG21 ILE A  26      -2.156   3.393   4.770  1.00  0.00           H  
ATOM    407 HG22 ILE A  26      -0.918   4.036   3.691  1.00  0.00           H  
ATOM    408 HG23 ILE A  26      -0.795   2.381   4.289  1.00  0.00           H  
ATOM    409 HD11 ILE A  26      -1.230   2.444   8.757  1.00  0.00           H  
ATOM    410 HD12 ILE A  26      -0.877   4.146   8.462  1.00  0.00           H  
ATOM    411 HD13 ILE A  26      -2.245   3.376   7.657  1.00  0.00           H  
ATOM    412  N   LYS A  27       2.875   2.552   5.764  1.00  0.00           N  
ATOM    413  CA  LYS A  27       3.637   1.327   5.543  1.00  0.00           C  
ATOM    414  C   LYS A  27       2.707   0.124   5.416  1.00  0.00           C  
ATOM    415  O   LYS A  27       1.611   0.112   5.976  1.00  0.00           O  
ATOM    416  CB  LYS A  27       4.623   1.102   6.692  1.00  0.00           C  
ATOM    417  CG  LYS A  27       5.967   1.777   6.479  1.00  0.00           C  
ATOM    418  CD  LYS A  27       7.060   1.116   7.302  1.00  0.00           C  
ATOM    419  CE  LYS A  27       8.443   1.456   6.768  1.00  0.00           C  
ATOM    420  NZ  LYS A  27       9.334   1.991   7.835  1.00  0.00           N  
ATOM    421  H   LYS A  27       3.126   3.142   6.505  1.00  0.00           H  
ATOM    422  HA  LYS A  27       4.188   1.440   4.623  1.00  0.00           H  
ATOM    423  HB2 LYS A  27       4.191   1.487   7.603  1.00  0.00           H  
ATOM    424  HB3 LYS A  27       4.791   0.041   6.803  1.00  0.00           H  
ATOM    425  HG2 LYS A  27       6.231   1.714   5.434  1.00  0.00           H  
ATOM    426  HG3 LYS A  27       5.888   2.815   6.770  1.00  0.00           H  
ATOM    427  HD2 LYS A  27       6.987   1.459   8.324  1.00  0.00           H  
ATOM    428  HD3 LYS A  27       6.924   0.045   7.269  1.00  0.00           H  
ATOM    429  HE2 LYS A  27       8.886   0.562   6.356  1.00  0.00           H  
ATOM    430  HE3 LYS A  27       8.342   2.199   5.990  1.00  0.00           H  
ATOM    431  HZ1 LYS A  27      10.133   2.503   7.410  1.00  0.00           H  
ATOM    432  HZ2 LYS A  27       9.703   1.211   8.416  1.00  0.00           H  
ATOM    433  HZ3 LYS A  27       8.805   2.643   8.448  1.00  0.00           H  
ATOM    434  N   CYS A  28       3.153  -0.885   4.676  1.00  0.00           N  
ATOM    435  CA  CYS A  28       2.361  -2.094   4.476  1.00  0.00           C  
ATOM    436  C   CYS A  28       3.043  -3.302   5.110  1.00  0.00           C  
ATOM    437  O   CYS A  28       4.254  -3.321   5.325  1.00  0.00           O  
ATOM    438  CB  CYS A  28       2.142  -2.343   2.983  1.00  0.00           C  
ATOM    439  SG  CYS A  28       0.919  -1.248   2.224  1.00  0.00           S  
ATOM    440  H   CYS A  28       4.036  -0.818   4.255  1.00  0.00           H  
ATOM    441  HA  CYS A  28       1.404  -1.945   4.952  1.00  0.00           H  
ATOM    442  HB2 CYS A  28       3.076  -2.202   2.461  1.00  0.00           H  
ATOM    443  HB3 CYS A  28       1.807  -3.360   2.841  1.00  0.00           H  
ATOM    444  HG  CYS A  28      -0.209  -1.927   2.088  1.00  0.00           H  
ATOM    445  N   PRO A  29       2.246  -4.336   5.419  1.00  0.00           N  
ATOM    446  CA  PRO A  29       2.750  -5.567   6.035  1.00  0.00           C  
ATOM    447  C   PRO A  29       3.606  -6.387   5.075  1.00  0.00           C  
ATOM    448  O   PRO A  29       3.327  -6.450   3.878  1.00  0.00           O  
ATOM    449  CB  PRO A  29       1.474  -6.330   6.399  1.00  0.00           C  
ATOM    450  CG  PRO A  29       0.446  -5.823   5.448  1.00  0.00           C  
ATOM    451  CD  PRO A  29       0.792  -4.383   5.192  1.00  0.00           C  
ATOM    452  HA  PRO A  29       3.315  -5.360   6.931  1.00  0.00           H  
ATOM    453  HB2 PRO A  29       1.639  -7.391   6.276  1.00  0.00           H  
ATOM    454  HB3 PRO A  29       1.203  -6.118   7.423  1.00  0.00           H  
ATOM    455  HG2 PRO A  29       0.486  -6.388   4.528  1.00  0.00           H  
ATOM    456  HG3 PRO A  29      -0.535  -5.899   5.894  1.00  0.00           H  
ATOM    457  HD2 PRO A  29       0.551  -4.112   4.175  1.00  0.00           H  
ATOM    458  HD3 PRO A  29       0.273  -3.741   5.888  1.00  0.00           H  
ATOM    459  N   LYS A  30       4.648  -7.016   5.608  1.00  0.00           N  
ATOM    460  CA  LYS A  30       5.544  -7.834   4.800  1.00  0.00           C  
ATOM    461  C   LYS A  30       6.389  -8.748   5.681  1.00  0.00           C  
ATOM    462  O   LYS A  30       7.611  -8.808   5.538  1.00  0.00           O  
ATOM    463  CB  LYS A  30       6.454  -6.943   3.950  1.00  0.00           C  
ATOM    464  CG  LYS A  30       7.358  -6.039   4.771  1.00  0.00           C  
ATOM    465  CD  LYS A  30       6.642  -4.768   5.192  1.00  0.00           C  
ATOM    466  CE  LYS A  30       7.624  -3.639   5.466  1.00  0.00           C  
ATOM    467  NZ  LYS A  30       6.960  -2.306   5.433  1.00  0.00           N  
ATOM    468  H   LYS A  30       4.819  -6.927   6.570  1.00  0.00           H  
ATOM    469  HA  LYS A  30       4.939  -8.442   4.146  1.00  0.00           H  
ATOM    470  HB2 LYS A  30       7.075  -7.571   3.329  1.00  0.00           H  
ATOM    471  HB3 LYS A  30       5.838  -6.321   3.316  1.00  0.00           H  
ATOM    472  HG2 LYS A  30       7.677  -6.571   5.655  1.00  0.00           H  
ATOM    473  HG3 LYS A  30       8.221  -5.774   4.176  1.00  0.00           H  
ATOM    474  HD2 LYS A  30       5.972  -4.463   4.402  1.00  0.00           H  
ATOM    475  HD3 LYS A  30       6.074  -4.966   6.091  1.00  0.00           H  
ATOM    476  HE2 LYS A  30       8.062  -3.789   6.441  1.00  0.00           H  
ATOM    477  HE3 LYS A  30       8.400  -3.664   4.715  1.00  0.00           H  
ATOM    478  HZ1 LYS A  30       6.061  -2.367   4.915  1.00  0.00           H  
ATOM    479  HZ2 LYS A  30       7.575  -1.613   4.958  1.00  0.00           H  
ATOM    480  HZ3 LYS A  30       6.769  -1.977   6.401  1.00  0.00           H  
ATOM    481  N   PHE A  31       5.731  -9.461   6.589  1.00  0.00           N  
ATOM    482  CA  PHE A  31       6.422 -10.372   7.493  1.00  0.00           C  
ATOM    483  C   PHE A  31       6.751 -11.688   6.792  1.00  0.00           C  
ATOM    484  O   PHE A  31       6.273 -12.751   7.188  1.00  0.00           O  
ATOM    485  CB  PHE A  31       5.566 -10.642   8.732  1.00  0.00           C  
ATOM    486  CG  PHE A  31       4.097 -10.734   8.437  1.00  0.00           C  
ATOM    487  CD1 PHE A  31       3.538 -11.922   7.997  1.00  0.00           C  
ATOM    488  CD2 PHE A  31       3.273  -9.632   8.600  1.00  0.00           C  
ATOM    489  CE1 PHE A  31       2.186 -12.011   7.725  1.00  0.00           C  
ATOM    490  CE2 PHE A  31       1.921  -9.714   8.330  1.00  0.00           C  
ATOM    491  CZ  PHE A  31       1.376 -10.905   7.891  1.00  0.00           C  
ATOM    492  H   PHE A  31       4.757  -9.368   6.654  1.00  0.00           H  
ATOM    493  HA  PHE A  31       7.343  -9.900   7.798  1.00  0.00           H  
ATOM    494  HB2 PHE A  31       5.874 -11.577   9.177  1.00  0.00           H  
ATOM    495  HB3 PHE A  31       5.714  -9.844   9.444  1.00  0.00           H  
ATOM    496  HD1 PHE A  31       4.170 -12.790   7.866  1.00  0.00           H  
ATOM    497  HD2 PHE A  31       3.698  -8.700   8.943  1.00  0.00           H  
ATOM    498  HE1 PHE A  31       1.763 -12.943   7.381  1.00  0.00           H  
ATOM    499  HE2 PHE A  31       1.290  -8.847   8.461  1.00  0.00           H  
ATOM    500  HZ  PHE A  31       0.319 -10.971   7.680  1.00  0.00           H  
ATOM    501  N   ASP A  32       7.569 -11.605   5.748  1.00  0.00           N  
ATOM    502  CA  ASP A  32       7.963 -12.788   4.991  1.00  0.00           C  
ATOM    503  C   ASP A  32       6.765 -13.390   4.263  1.00  0.00           C  
ATOM    504  O   ASP A  32       6.348 -14.510   4.554  1.00  0.00           O  
ATOM    505  CB  ASP A  32       8.587 -13.830   5.920  1.00  0.00           C  
ATOM    506  CG  ASP A  32       9.550 -13.215   6.917  1.00  0.00           C  
ATOM    507  OD1 ASP A  32      10.184 -12.194   6.576  1.00  0.00           O  
ATOM    508  OD2 ASP A  32       9.669 -13.754   8.037  1.00  0.00           O  
ATOM    509  H   ASP A  32       7.916 -10.729   5.481  1.00  0.00           H  
ATOM    510  HA  ASP A  32       8.696 -12.485   4.260  1.00  0.00           H  
ATOM    511  HB2 ASP A  32       7.802 -14.331   6.468  1.00  0.00           H  
ATOM    512  HB3 ASP A  32       9.125 -14.555   5.328  1.00  0.00           H  
ATOM    513  N   ASN A  33       6.215 -12.639   3.315  1.00  0.00           N  
ATOM    514  CA  ASN A  33       5.065 -13.098   2.545  1.00  0.00           C  
ATOM    515  C   ASN A  33       4.634 -12.045   1.529  1.00  0.00           C  
ATOM    516  O   ASN A  33       4.155 -12.373   0.443  1.00  0.00           O  
ATOM    517  CB  ASN A  33       3.898 -13.426   3.480  1.00  0.00           C  
ATOM    518  CG  ASN A  33       3.195 -14.714   3.098  1.00  0.00           C  
ATOM    519  OD1 ASN A  33       2.175 -14.697   2.409  1.00  0.00           O  
ATOM    520  ND2 ASN A  33       3.740 -15.840   3.544  1.00  0.00           N  
ATOM    521  H   ASN A  33       6.592 -11.754   3.128  1.00  0.00           H  
ATOM    522  HA  ASN A  33       5.355 -13.994   2.018  1.00  0.00           H  
ATOM    523  HB2 ASN A  33       4.271 -13.529   4.489  1.00  0.00           H  
ATOM    524  HB3 ASN A  33       3.180 -12.621   3.447  1.00  0.00           H  
ATOM    525 HD21 ASN A  33       4.553 -15.778   4.087  1.00  0.00           H  
ATOM    526 HD22 ASN A  33       3.307 -16.688   3.310  1.00  0.00           H  
ATOM    527  N   LYS A  34       4.809 -10.777   1.888  1.00  0.00           N  
ATOM    528  CA  LYS A  34       4.442  -9.675   1.007  1.00  0.00           C  
ATOM    529  C   LYS A  34       5.537  -8.613   0.979  1.00  0.00           C  
ATOM    530  O   LYS A  34       5.268  -7.424   1.148  1.00  0.00           O  
ATOM    531  CB  LYS A  34       3.121  -9.049   1.463  1.00  0.00           C  
ATOM    532  CG  LYS A  34       2.056 -10.070   1.818  1.00  0.00           C  
ATOM    533  CD  LYS A  34       1.886 -10.201   3.322  1.00  0.00           C  
ATOM    534  CE  LYS A  34       0.846  -9.225   3.853  1.00  0.00           C  
ATOM    535  NZ  LYS A  34       0.168  -9.747   5.071  1.00  0.00           N  
ATOM    536  H   LYS A  34       5.196 -10.579   2.767  1.00  0.00           H  
ATOM    537  HA  LYS A  34       4.317 -10.072   0.011  1.00  0.00           H  
ATOM    538  HB2 LYS A  34       3.308  -8.438   2.333  1.00  0.00           H  
ATOM    539  HB3 LYS A  34       2.741  -8.424   0.669  1.00  0.00           H  
ATOM    540  HG2 LYS A  34       1.115  -9.762   1.386  1.00  0.00           H  
ATOM    541  HG3 LYS A  34       2.341 -11.031   1.412  1.00  0.00           H  
ATOM    542  HD2 LYS A  34       1.571 -11.207   3.556  1.00  0.00           H  
ATOM    543  HD3 LYS A  34       2.834  -9.999   3.801  1.00  0.00           H  
ATOM    544  HE2 LYS A  34       1.336  -8.294   4.094  1.00  0.00           H  
ATOM    545  HE3 LYS A  34       0.107  -9.055   3.084  1.00  0.00           H  
ATOM    546  HZ1 LYS A  34      -0.816 -10.001   4.852  1.00  0.00           H  
ATOM    547  HZ2 LYS A  34       0.169  -9.024   5.819  1.00  0.00           H  
ATOM    548  HZ3 LYS A  34       0.663 -10.591   5.423  1.00  0.00           H  
ATOM    549  N   LYS A  35       6.773  -9.050   0.764  1.00  0.00           N  
ATOM    550  CA  LYS A  35       7.909  -8.138   0.710  1.00  0.00           C  
ATOM    551  C   LYS A  35       7.982  -7.439  -0.644  1.00  0.00           C  
ATOM    552  O   LYS A  35       7.920  -8.084  -1.690  1.00  0.00           O  
ATOM    553  CB  LYS A  35       9.211  -8.896   0.977  1.00  0.00           C  
ATOM    554  CG  LYS A  35       9.872  -8.528   2.294  1.00  0.00           C  
ATOM    555  CD  LYS A  35      10.569  -9.724   2.921  1.00  0.00           C  
ATOM    556  CE  LYS A  35      11.452  -9.305   4.087  1.00  0.00           C  
ATOM    557  NZ  LYS A  35      10.699  -9.275   5.370  1.00  0.00           N  
ATOM    558  H   LYS A  35       6.925 -10.011   0.636  1.00  0.00           H  
ATOM    559  HA  LYS A  35       7.772  -7.393   1.480  1.00  0.00           H  
ATOM    560  HB2 LYS A  35       9.001  -9.956   0.986  1.00  0.00           H  
ATOM    561  HB3 LYS A  35       9.907  -8.683   0.178  1.00  0.00           H  
ATOM    562  HG2 LYS A  35      10.601  -7.752   2.116  1.00  0.00           H  
ATOM    563  HG3 LYS A  35       9.116  -8.165   2.975  1.00  0.00           H  
ATOM    564  HD2 LYS A  35       9.824 -10.417   3.280  1.00  0.00           H  
ATOM    565  HD3 LYS A  35      11.181 -10.206   2.172  1.00  0.00           H  
ATOM    566  HE2 LYS A  35      12.267 -10.008   4.174  1.00  0.00           H  
ATOM    567  HE3 LYS A  35      11.846  -8.320   3.887  1.00  0.00           H  
ATOM    568  HZ1 LYS A  35      10.779  -8.336   5.811  1.00  0.00           H  
ATOM    569  HZ2 LYS A  35      11.080  -9.987   6.025  1.00  0.00           H  
ATOM    570  HZ3 LYS A  35       9.693  -9.481   5.200  1.00  0.00           H  
ATOM    571  N   CYS A  36       8.116  -6.117  -0.615  1.00  0.00           N  
ATOM    572  CA  CYS A  36       8.200  -5.331  -1.840  1.00  0.00           C  
ATOM    573  C   CYS A  36       9.422  -5.730  -2.661  1.00  0.00           C  
ATOM    574  O   CYS A  36      10.511  -5.926  -2.120  1.00  0.00           O  
ATOM    575  CB  CYS A  36       8.257  -3.838  -1.511  1.00  0.00           C  
ATOM    576  SG  CYS A  36       7.838  -2.759  -2.899  1.00  0.00           S  
ATOM    577  H   CYS A  36       8.161  -5.659   0.250  1.00  0.00           H  
ATOM    578  HA  CYS A  36       7.311  -5.529  -2.421  1.00  0.00           H  
ATOM    579  HB2 CYS A  36       7.563  -3.628  -0.710  1.00  0.00           H  
ATOM    580  HB3 CYS A  36       9.256  -3.588  -1.187  1.00  0.00           H  
ATOM    581  HG  CYS A  36       7.455  -1.591  -2.407  1.00  0.00           H  
ATOM    582  N   THR A  37       9.234  -5.851  -3.972  1.00  0.00           N  
ATOM    583  CA  THR A  37      10.320  -6.230  -4.868  1.00  0.00           C  
ATOM    584  C   THR A  37      10.069  -5.721  -6.282  1.00  0.00           C  
ATOM    585  O   THR A  37      10.317  -6.425  -7.260  1.00  0.00           O  
ATOM    586  CB  THR A  37      10.505  -7.758  -4.910  1.00  0.00           C  
ATOM    587  OG1 THR A  37       9.230  -8.406  -4.981  1.00  0.00           O  
ATOM    588  CG2 THR A  37      11.259  -8.246  -3.681  1.00  0.00           C  
ATOM    589  H   THR A  37       8.344  -5.682  -4.343  1.00  0.00           H  
ATOM    590  HA  THR A  37      11.232  -5.788  -4.492  1.00  0.00           H  
ATOM    591  HB  THR A  37      11.079  -8.012  -5.790  1.00  0.00           H  
ATOM    592  HG1 THR A  37       9.214  -9.000  -5.736  1.00  0.00           H  
ATOM    593 HG21 THR A  37      10.566  -8.384  -2.866  1.00  0.00           H  
ATOM    594 HG22 THR A  37      12.003  -7.515  -3.402  1.00  0.00           H  
ATOM    595 HG23 THR A  37      11.743  -9.185  -3.905  1.00  0.00           H  
ATOM    596  N   LYS A  38       9.575  -4.491  -6.384  1.00  0.00           N  
ATOM    597  CA  LYS A  38       9.292  -3.886  -7.680  1.00  0.00           C  
ATOM    598  C   LYS A  38       8.739  -2.474  -7.511  1.00  0.00           C  
ATOM    599  O   LYS A  38       7.752  -2.263  -6.805  1.00  0.00           O  
ATOM    600  CB  LYS A  38       8.295  -4.745  -8.460  1.00  0.00           C  
ATOM    601  CG  LYS A  38       7.743  -4.062  -9.699  1.00  0.00           C  
ATOM    602  CD  LYS A  38       8.853  -3.663 -10.658  1.00  0.00           C  
ATOM    603  CE  LYS A  38       8.585  -4.175 -12.065  1.00  0.00           C  
ATOM    604  NZ  LYS A  38       9.405  -5.377 -12.382  1.00  0.00           N  
ATOM    605  H   LYS A  38       9.398  -3.978  -5.568  1.00  0.00           H  
ATOM    606  HA  LYS A  38      10.219  -3.832  -8.232  1.00  0.00           H  
ATOM    607  HB2 LYS A  38       8.787  -5.656  -8.767  1.00  0.00           H  
ATOM    608  HB3 LYS A  38       7.467  -4.993  -7.813  1.00  0.00           H  
ATOM    609  HG2 LYS A  38       7.072  -4.739 -10.206  1.00  0.00           H  
ATOM    610  HG3 LYS A  38       7.203  -3.175  -9.400  1.00  0.00           H  
ATOM    611  HD2 LYS A  38       8.922  -2.585 -10.687  1.00  0.00           H  
ATOM    612  HD3 LYS A  38       9.787  -4.075 -10.305  1.00  0.00           H  
ATOM    613  HE2 LYS A  38       7.540  -4.431 -12.148  1.00  0.00           H  
ATOM    614  HE3 LYS A  38       8.822  -3.392 -12.770  1.00  0.00           H  
ATOM    615  HZ1 LYS A  38       9.771  -5.314 -13.354  1.00  0.00           H  
ATOM    616  HZ2 LYS A  38       8.827  -6.237 -12.296  1.00  0.00           H  
ATOM    617  HZ3 LYS A  38      10.208  -5.446 -11.724  1.00  0.00           H  
ATOM    618  N   ASP A  39       9.380  -1.511  -8.164  1.00  0.00           N  
ATOM    619  CA  ASP A  39       8.950  -0.118  -8.088  1.00  0.00           C  
ATOM    620  C   ASP A  39       7.459   0.006  -8.383  1.00  0.00           C  
ATOM    621  O   ASP A  39       6.991  -0.393  -9.447  1.00  0.00           O  
ATOM    622  CB  ASP A  39       9.751   0.739  -9.070  1.00  0.00           C  
ATOM    623  CG  ASP A  39      10.015   0.023 -10.380  1.00  0.00           C  
ATOM    624  OD1 ASP A  39       9.064  -0.132 -11.174  1.00  0.00           O  
ATOM    625  OD2 ASP A  39      11.174  -0.381 -10.612  1.00  0.00           O  
ATOM    626  H   ASP A  39      10.160  -1.740  -8.711  1.00  0.00           H  
ATOM    627  HA  ASP A  39       9.137   0.232  -7.084  1.00  0.00           H  
ATOM    628  HB2 ASP A  39       9.199   1.643  -9.280  1.00  0.00           H  
ATOM    629  HB3 ASP A  39      10.700   0.996  -8.623  1.00  0.00           H  
ATOM    630  N   ASN A  40       6.718   0.564  -7.430  1.00  0.00           N  
ATOM    631  CA  ASN A  40       5.278   0.740  -7.587  1.00  0.00           C  
ATOM    632  C   ASN A  40       4.582  -0.606  -7.761  1.00  0.00           C  
ATOM    633  O   ASN A  40       3.967  -0.868  -8.795  1.00  0.00           O  
ATOM    634  CB  ASN A  40       4.982   1.641  -8.786  1.00  0.00           C  
ATOM    635  CG  ASN A  40       4.956   3.111  -8.414  1.00  0.00           C  
ATOM    636  OD1 ASN A  40       4.049   3.846  -8.804  1.00  0.00           O  
ATOM    637  ND2 ASN A  40       5.954   3.546  -7.653  1.00  0.00           N  
ATOM    638  H   ASN A  40       7.149   0.864  -6.602  1.00  0.00           H  
ATOM    639  HA  ASN A  40       4.904   1.212  -6.691  1.00  0.00           H  
ATOM    640  HB2 ASN A  40       5.745   1.494  -9.537  1.00  0.00           H  
ATOM    641  HB3 ASN A  40       4.020   1.376  -9.200  1.00  0.00           H  
ATOM    642 HD21 ASN A  40       6.642   2.903  -7.379  1.00  0.00           H  
ATOM    643 HD22 ASN A  40       5.961   4.492  -7.397  1.00  0.00           H  
ATOM    644  N   ASN A  41       4.681  -1.455  -6.745  1.00  0.00           N  
ATOM    645  CA  ASN A  41       4.061  -2.774  -6.786  1.00  0.00           C  
ATOM    646  C   ASN A  41       2.541  -2.663  -6.702  1.00  0.00           C  
ATOM    647  O   ASN A  41       1.975  -1.589  -6.899  1.00  0.00           O  
ATOM    648  CB  ASN A  41       4.584  -3.643  -5.641  1.00  0.00           C  
ATOM    649  CG  ASN A  41       5.029  -5.015  -6.112  1.00  0.00           C  
ATOM    650  OD1 ASN A  41       4.292  -5.713  -6.808  1.00  0.00           O  
ATOM    651  ND2 ASN A  41       6.239  -5.407  -5.730  1.00  0.00           N  
ATOM    652  H   ASN A  41       5.185  -1.189  -5.947  1.00  0.00           H  
ATOM    653  HA  ASN A  41       4.325  -3.236  -7.725  1.00  0.00           H  
ATOM    654  HB2 ASN A  41       5.429  -3.151  -5.180  1.00  0.00           H  
ATOM    655  HB3 ASN A  41       3.802  -3.770  -4.907  1.00  0.00           H  
ATOM    656 HD21 ASN A  41       6.770  -4.798  -5.176  1.00  0.00           H  
ATOM    657 HD22 ASN A  41       6.552  -6.289  -6.022  1.00  0.00           H  
ATOM    658  N   LYS A  42       1.887  -3.781  -6.408  1.00  0.00           N  
ATOM    659  CA  LYS A  42       0.434  -3.812  -6.296  1.00  0.00           C  
ATOM    660  C   LYS A  42       0.004  -3.931  -4.838  1.00  0.00           C  
ATOM    661  O   LYS A  42       0.186  -4.975  -4.209  1.00  0.00           O  
ATOM    662  CB  LYS A  42      -0.136  -4.980  -7.104  1.00  0.00           C  
ATOM    663  CG  LYS A  42      -1.316  -4.595  -7.980  1.00  0.00           C  
ATOM    664  CD  LYS A  42      -1.315  -5.368  -9.288  1.00  0.00           C  
ATOM    665  CE  LYS A  42      -1.745  -6.812  -9.083  1.00  0.00           C  
ATOM    666  NZ  LYS A  42      -1.675  -7.596 -10.346  1.00  0.00           N  
ATOM    667  H   LYS A  42       2.396  -4.608  -6.262  1.00  0.00           H  
ATOM    668  HA  LYS A  42       0.052  -2.886  -6.697  1.00  0.00           H  
ATOM    669  HB2 LYS A  42       0.642  -5.377  -7.738  1.00  0.00           H  
ATOM    670  HB3 LYS A  42      -0.460  -5.751  -6.419  1.00  0.00           H  
ATOM    671  HG2 LYS A  42      -2.232  -4.808  -7.449  1.00  0.00           H  
ATOM    672  HG3 LYS A  42      -1.261  -3.538  -8.196  1.00  0.00           H  
ATOM    673  HD2 LYS A  42      -1.999  -4.894  -9.976  1.00  0.00           H  
ATOM    674  HD3 LYS A  42      -0.316  -5.354  -9.703  1.00  0.00           H  
ATOM    675  HE2 LYS A  42      -1.095  -7.266  -8.351  1.00  0.00           H  
ATOM    676  HE3 LYS A  42      -2.761  -6.823  -8.718  1.00  0.00           H  
ATOM    677  HZ1 LYS A  42      -2.606  -7.615 -10.808  1.00  0.00           H  
ATOM    678  HZ2 LYS A  42      -1.380  -8.573 -10.144  1.00  0.00           H  
ATOM    679  HZ3 LYS A  42      -0.985  -7.167 -10.996  1.00  0.00           H  
ATOM    680  N   CYS A  43      -0.570  -2.857  -4.306  1.00  0.00           N  
ATOM    681  CA  CYS A  43      -1.027  -2.842  -2.920  1.00  0.00           C  
ATOM    682  C   CYS A  43      -2.550  -2.876  -2.850  1.00  0.00           C  
ATOM    683  O   CYS A  43      -3.228  -2.973  -3.874  1.00  0.00           O  
ATOM    684  CB  CYS A  43      -0.499  -1.600  -2.201  1.00  0.00           C  
ATOM    685  SG  CYS A  43       1.030  -1.876  -1.277  1.00  0.00           S  
ATOM    686  H   CYS A  43      -0.687  -2.055  -4.856  1.00  0.00           H  
ATOM    687  HA  CYS A  43      -0.637  -3.723  -2.434  1.00  0.00           H  
ATOM    688  HB2 CYS A  43      -0.306  -0.825  -2.929  1.00  0.00           H  
ATOM    689  HB3 CYS A  43      -1.248  -1.252  -1.504  1.00  0.00           H  
ATOM    690  HG  CYS A  43       1.614  -2.958  -1.767  1.00  0.00           H  
ATOM    691  N   THR A  44      -3.083  -2.797  -1.635  1.00  0.00           N  
ATOM    692  CA  THR A  44      -4.527  -2.822  -1.431  1.00  0.00           C  
ATOM    693  C   THR A  44      -4.904  -2.185  -0.099  1.00  0.00           C  
ATOM    694  O   THR A  44      -4.194  -2.334   0.895  1.00  0.00           O  
ATOM    695  CB  THR A  44      -5.075  -4.261  -1.472  1.00  0.00           C  
ATOM    696  OG1 THR A  44      -3.992  -5.198  -1.480  1.00  0.00           O  
ATOM    697  CG2 THR A  44      -5.944  -4.473  -2.703  1.00  0.00           C  
ATOM    698  H   THR A  44      -2.491  -2.721  -0.859  1.00  0.00           H  
ATOM    699  HA  THR A  44      -4.986  -2.260  -2.231  1.00  0.00           H  
ATOM    700  HB  THR A  44      -5.678  -4.425  -0.592  1.00  0.00           H  
ATOM    701  HG1 THR A  44      -3.270  -4.856  -0.947  1.00  0.00           H  
ATOM    702 HG21 THR A  44      -5.866  -5.500  -3.026  1.00  0.00           H  
ATOM    703 HG22 THR A  44      -5.611  -3.820  -3.496  1.00  0.00           H  
ATOM    704 HG23 THR A  44      -6.973  -4.250  -2.460  1.00  0.00           H  
ATOM    705  N   VAL A  45      -6.028  -1.474  -0.085  1.00  0.00           N  
ATOM    706  CA  VAL A  45      -6.501  -0.815   1.127  1.00  0.00           C  
ATOM    707  C   VAL A  45      -8.025  -0.775   1.171  1.00  0.00           C  
ATOM    708  O   VAL A  45      -8.657  -0.011   0.442  1.00  0.00           O  
ATOM    709  CB  VAL A  45      -5.957   0.622   1.233  1.00  0.00           C  
ATOM    710  CG1 VAL A  45      -6.574   1.339   2.423  1.00  0.00           C  
ATOM    711  CG2 VAL A  45      -4.440   0.612   1.333  1.00  0.00           C  
ATOM    712  H   VAL A  45      -6.551  -1.392  -0.909  1.00  0.00           H  
ATOM    713  HA  VAL A  45      -6.140  -1.378   1.975  1.00  0.00           H  
ATOM    714  HB  VAL A  45      -6.234   1.157   0.336  1.00  0.00           H  
ATOM    715 HG11 VAL A  45      -6.385   0.772   3.323  1.00  0.00           H  
ATOM    716 HG12 VAL A  45      -6.137   2.323   2.518  1.00  0.00           H  
ATOM    717 HG13 VAL A  45      -7.640   1.432   2.275  1.00  0.00           H  
ATOM    718 HG21 VAL A  45      -4.141   0.062   2.213  1.00  0.00           H  
ATOM    719 HG22 VAL A  45      -4.025   0.138   0.456  1.00  0.00           H  
ATOM    720 HG23 VAL A  45      -4.076   1.627   1.402  1.00  0.00           H  
ATOM    721  N   ASP A  46      -8.607  -1.604   2.031  1.00  0.00           N  
ATOM    722  CA  ASP A  46     -10.057  -1.662   2.173  1.00  0.00           C  
ATOM    723  C   ASP A  46     -10.565  -0.519   3.045  1.00  0.00           C  
ATOM    724  O   ASP A  46      -9.899  -0.105   3.995  1.00  0.00           O  
ATOM    725  CB  ASP A  46     -10.478  -3.004   2.773  1.00  0.00           C  
ATOM    726  CG  ASP A  46     -11.866  -3.427   2.330  1.00  0.00           C  
ATOM    727  OD1 ASP A  46     -12.783  -2.580   2.361  1.00  0.00           O  
ATOM    728  OD2 ASP A  46     -12.033  -4.605   1.950  1.00  0.00           O  
ATOM    729  H   ASP A  46      -8.048  -2.189   2.584  1.00  0.00           H  
ATOM    730  HA  ASP A  46     -10.491  -1.567   1.188  1.00  0.00           H  
ATOM    731  HB2 ASP A  46      -9.776  -3.765   2.465  1.00  0.00           H  
ATOM    732  HB3 ASP A  46     -10.472  -2.928   3.850  1.00  0.00           H  
ATOM    733  N   THR A  47     -11.748  -0.011   2.717  1.00  0.00           N  
ATOM    734  CA  THR A  47     -12.345   1.087   3.469  1.00  0.00           C  
ATOM    735  C   THR A  47     -13.222   0.564   4.601  1.00  0.00           C  
ATOM    736  O   THR A  47     -13.514   1.285   5.555  1.00  0.00           O  
ATOM    737  CB  THR A  47     -13.190   1.998   2.558  1.00  0.00           C  
ATOM    738  OG1 THR A  47     -14.414   1.342   2.211  1.00  0.00           O  
ATOM    739  CG2 THR A  47     -12.425   2.358   1.294  1.00  0.00           C  
ATOM    740  H   THR A  47     -12.230  -0.383   1.949  1.00  0.00           H  
ATOM    741  HA  THR A  47     -11.543   1.677   3.890  1.00  0.00           H  
ATOM    742  HB  THR A  47     -13.416   2.907   3.097  1.00  0.00           H  
ATOM    743  HG1 THR A  47     -15.098   2.000   2.060  1.00  0.00           H  
ATOM    744 HG21 THR A  47     -11.370   2.418   1.516  1.00  0.00           H  
ATOM    745 HG22 THR A  47     -12.769   3.313   0.925  1.00  0.00           H  
ATOM    746 HG23 THR A  47     -12.593   1.600   0.543  1.00  0.00           H  
ATOM    747  N   TYR A  48     -13.638  -0.692   4.489  1.00  0.00           N  
ATOM    748  CA  TYR A  48     -14.484  -1.311   5.504  1.00  0.00           C  
ATOM    749  C   TYR A  48     -13.878  -1.143   6.894  1.00  0.00           C  
ATOM    750  O   TYR A  48     -14.563  -0.752   7.838  1.00  0.00           O  
ATOM    751  CB  TYR A  48     -14.680  -2.797   5.196  1.00  0.00           C  
ATOM    752  CG  TYR A  48     -15.674  -3.477   6.111  1.00  0.00           C  
ATOM    753  CD1 TYR A  48     -15.320  -3.841   7.404  1.00  0.00           C  
ATOM    754  CD2 TYR A  48     -16.965  -3.755   5.682  1.00  0.00           C  
ATOM    755  CE1 TYR A  48     -16.224  -4.465   8.244  1.00  0.00           C  
ATOM    756  CE2 TYR A  48     -17.877  -4.376   6.514  1.00  0.00           C  
ATOM    757  CZ  TYR A  48     -17.502  -4.729   7.794  1.00  0.00           C  
ATOM    758  OH  TYR A  48     -18.405  -5.348   8.625  1.00  0.00           O  
ATOM    759  H   TYR A  48     -13.372  -1.216   3.705  1.00  0.00           H  
ATOM    760  HA  TYR A  48     -15.444  -0.818   5.479  1.00  0.00           H  
ATOM    761  HB2 TYR A  48     -15.036  -2.904   4.184  1.00  0.00           H  
ATOM    762  HB3 TYR A  48     -13.733  -3.306   5.297  1.00  0.00           H  
ATOM    763  HD1 TYR A  48     -14.319  -3.633   7.754  1.00  0.00           H  
ATOM    764  HD2 TYR A  48     -17.256  -3.479   4.679  1.00  0.00           H  
ATOM    765  HE1 TYR A  48     -15.931  -4.741   9.245  1.00  0.00           H  
ATOM    766  HE2 TYR A  48     -18.876  -4.584   6.162  1.00  0.00           H  
ATOM    767  HH  TYR A  48     -18.593  -6.230   8.294  1.00  0.00           H  
ATOM    768  N   ASN A  49     -12.589  -1.441   7.010  1.00  0.00           N  
ATOM    769  CA  ASN A  49     -11.889  -1.323   8.284  1.00  0.00           C  
ATOM    770  C   ASN A  49     -10.393  -1.114   8.067  1.00  0.00           C  
ATOM    771  O   ASN A  49      -9.567  -1.667   8.791  1.00  0.00           O  
ATOM    772  CB  ASN A  49     -12.121  -2.574   9.135  1.00  0.00           C  
ATOM    773  CG  ASN A  49     -11.761  -3.850   8.398  1.00  0.00           C  
ATOM    774  OD1 ASN A  49     -11.225  -3.810   7.291  1.00  0.00           O  
ATOM    775  ND2 ASN A  49     -12.055  -4.990   9.011  1.00  0.00           N  
ATOM    776  H   ASN A  49     -12.095  -1.748   6.220  1.00  0.00           H  
ATOM    777  HA  ASN A  49     -12.290  -0.466   8.805  1.00  0.00           H  
ATOM    778  HB2 ASN A  49     -11.515  -2.513  10.027  1.00  0.00           H  
ATOM    779  HB3 ASN A  49     -13.163  -2.624   9.415  1.00  0.00           H  
ATOM    780 HD21 ASN A  49     -12.483  -4.945   9.892  1.00  0.00           H  
ATOM    781 HD22 ASN A  49     -11.833  -5.830   8.557  1.00  0.00           H  
ATOM    782  N   ASN A  50     -10.054  -0.310   7.065  1.00  0.00           N  
ATOM    783  CA  ASN A  50      -8.658  -0.026   6.751  1.00  0.00           C  
ATOM    784  C   ASN A  50      -7.858  -1.318   6.616  1.00  0.00           C  
ATOM    785  O   ASN A  50      -6.890  -1.539   7.344  1.00  0.00           O  
ATOM    786  CB  ASN A  50      -8.040   0.859   7.835  1.00  0.00           C  
ATOM    787  CG  ASN A  50      -8.277   2.335   7.580  1.00  0.00           C  
ATOM    788  OD1 ASN A  50      -9.372   2.849   7.813  1.00  0.00           O  
ATOM    789  ND2 ASN A  50      -7.250   3.025   7.098  1.00  0.00           N  
ATOM    790  H   ASN A  50     -10.759   0.102   6.522  1.00  0.00           H  
ATOM    791  HA  ASN A  50      -8.631   0.501   5.809  1.00  0.00           H  
ATOM    792  HB2 ASN A  50      -8.476   0.605   8.790  1.00  0.00           H  
ATOM    793  HB3 ASN A  50      -6.975   0.686   7.870  1.00  0.00           H  
ATOM    794 HD21 ASN A  50      -6.408   2.550   6.937  1.00  0.00           H  
ATOM    795 HD22 ASN A  50      -7.375   3.981   6.925  1.00  0.00           H  
ATOM    796  N   ALA A  51      -8.269  -2.168   5.681  1.00  0.00           N  
ATOM    797  CA  ALA A  51      -7.588  -3.436   5.449  1.00  0.00           C  
ATOM    798  C   ALA A  51      -6.403  -3.259   4.508  1.00  0.00           C  
ATOM    799  O   ALA A  51      -6.547  -3.342   3.288  1.00  0.00           O  
ATOM    800  CB  ALA A  51      -8.562  -4.462   4.888  1.00  0.00           C  
ATOM    801  H   ALA A  51      -9.047  -1.936   5.132  1.00  0.00           H  
ATOM    802  HA  ALA A  51      -7.229  -3.801   6.401  1.00  0.00           H  
ATOM    803  HB1 ALA A  51      -9.570  -4.188   5.163  1.00  0.00           H  
ATOM    804  HB2 ALA A  51      -8.477  -4.488   3.812  1.00  0.00           H  
ATOM    805  HB3 ALA A  51      -8.330  -5.436   5.291  1.00  0.00           H  
ATOM    806  N   VAL A  52      -5.228  -3.015   5.082  1.00  0.00           N  
ATOM    807  CA  VAL A  52      -4.017  -2.826   4.293  1.00  0.00           C  
ATOM    808  C   VAL A  52      -3.419  -4.165   3.875  1.00  0.00           C  
ATOM    809  O   VAL A  52      -3.352  -5.102   4.671  1.00  0.00           O  
ATOM    810  CB  VAL A  52      -2.957  -2.026   5.075  1.00  0.00           C  
ATOM    811  CG1 VAL A  52      -1.798  -1.644   4.166  1.00  0.00           C  
ATOM    812  CG2 VAL A  52      -3.583  -0.788   5.703  1.00  0.00           C  
ATOM    813  H   VAL A  52      -5.176  -2.961   6.059  1.00  0.00           H  
ATOM    814  HA  VAL A  52      -4.278  -2.268   3.407  1.00  0.00           H  
ATOM    815  HB  VAL A  52      -2.575  -2.651   5.867  1.00  0.00           H  
ATOM    816 HG11 VAL A  52      -1.925  -2.119   3.204  1.00  0.00           H  
ATOM    817 HG12 VAL A  52      -1.778  -0.572   4.040  1.00  0.00           H  
ATOM    818 HG13 VAL A  52      -0.871  -1.973   4.610  1.00  0.00           H  
ATOM    819 HG21 VAL A  52      -2.811  -0.064   5.914  1.00  0.00           H  
ATOM    820 HG22 VAL A  52      -4.301  -0.362   5.019  1.00  0.00           H  
ATOM    821 HG23 VAL A  52      -4.080  -1.064   6.622  1.00  0.00           H  
ATOM    822  N   ASP A  53      -2.985  -4.248   2.623  1.00  0.00           N  
ATOM    823  CA  ASP A  53      -2.391  -5.473   2.099  1.00  0.00           C  
ATOM    824  C   ASP A  53      -1.368  -5.157   1.012  1.00  0.00           C  
ATOM    825  O   ASP A  53      -1.678  -4.483   0.029  1.00  0.00           O  
ATOM    826  CB  ASP A  53      -3.477  -6.393   1.541  1.00  0.00           C  
ATOM    827  CG  ASP A  53      -4.079  -7.290   2.605  1.00  0.00           C  
ATOM    828  OD1 ASP A  53      -3.332  -8.107   3.185  1.00  0.00           O  
ATOM    829  OD2 ASP A  53      -5.296  -7.174   2.860  1.00  0.00           O  
ATOM    830  H   ASP A  53      -3.066  -3.466   2.036  1.00  0.00           H  
ATOM    831  HA  ASP A  53      -1.890  -5.973   2.913  1.00  0.00           H  
ATOM    832  HB2 ASP A  53      -4.267  -5.791   1.116  1.00  0.00           H  
ATOM    833  HB3 ASP A  53      -3.050  -7.017   0.769  1.00  0.00           H  
ATOM    834  N   CYS A  54      -0.147  -5.648   1.197  1.00  0.00           N  
ATOM    835  CA  CYS A  54       0.924  -5.417   0.234  1.00  0.00           C  
ATOM    836  C   CYS A  54       0.894  -6.466  -0.873  1.00  0.00           C  
ATOM    837  O   CYS A  54       0.208  -7.482  -0.761  1.00  0.00           O  
ATOM    838  CB  CYS A  54       2.283  -5.437   0.936  1.00  0.00           C  
ATOM    839  SG  CYS A  54       3.525  -4.369   0.171  1.00  0.00           S  
ATOM    840  H   CYS A  54       0.039  -6.177   2.001  1.00  0.00           H  
ATOM    841  HA  CYS A  54       0.770  -4.444  -0.205  1.00  0.00           H  
ATOM    842  HB2 CYS A  54       2.156  -5.113   1.958  1.00  0.00           H  
ATOM    843  HB3 CYS A  54       2.667  -6.447   0.931  1.00  0.00           H  
ATOM    844  HG  CYS A  54       3.489  -3.197   0.785  1.00  0.00           H  
ATOM    845  N   ASP A  55       1.642  -6.211  -1.942  1.00  0.00           N  
ATOM    846  CA  ASP A  55       1.702  -7.133  -3.070  1.00  0.00           C  
ATOM    847  C   ASP A  55       2.211  -8.502  -2.628  1.00  0.00           C  
ATOM    848  O   ASP A  55       1.425  -9.420  -2.391  1.00  0.00           O  
ATOM    849  CB  ASP A  55       2.604  -6.570  -4.169  1.00  0.00           C  
ATOM    850  CG  ASP A  55       3.953  -7.260  -4.220  1.00  0.00           C  
ATOM    851  OD1 ASP A  55       4.830  -6.908  -3.403  1.00  0.00           O  
ATOM    852  OD2 ASP A  55       4.133  -8.150  -5.077  1.00  0.00           O  
ATOM    853  H   ASP A  55       2.168  -5.384  -1.972  1.00  0.00           H  
ATOM    854  HA  ASP A  55       0.701  -7.245  -3.461  1.00  0.00           H  
ATOM    855  HB2 ASP A  55       2.119  -6.699  -5.126  1.00  0.00           H  
ATOM    856  HB3 ASP A  55       2.763  -5.517  -3.990  1.00  0.00           H  
TER     857      ASP A  55                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ALA A   1     -14.578   1.078   2.182  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -14.256   1.167   0.763  1.00  0.00           C  
ATOM      3  C   ALA A   1     -12.873   0.591   0.477  1.00  0.00           C  
ATOM      4  O   ALA A   1     -12.245  -0.008   1.350  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -14.336   2.611   0.293  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -13.987   1.509   2.834  1.00  0.00           H  
ATOM      7  HA  ALA A   1     -14.993   0.594   0.218  1.00  0.00           H  
ATOM      8  HB1 ALA A   1     -13.367   2.926  -0.068  1.00  0.00           H  
ATOM      9  HB2 ALA A   1     -15.061   2.691  -0.503  1.00  0.00           H  
ATOM     10  HB3 ALA A   1     -14.635   3.242   1.117  1.00  0.00           H  
ATOM     11  N   LYS A   2     -12.403   0.776  -0.752  1.00  0.00           N  
ATOM     12  CA  LYS A   2     -11.094   0.276  -1.154  1.00  0.00           C  
ATOM     13  C   LYS A   2     -10.319   1.339  -1.925  1.00  0.00           C  
ATOM     14  O   LYS A   2     -10.894   2.317  -2.403  1.00  0.00           O  
ATOM     15  CB  LYS A   2     -11.247  -0.982  -2.013  1.00  0.00           C  
ATOM     16  CG  LYS A   2     -11.820  -2.168  -1.258  1.00  0.00           C  
ATOM     17  CD  LYS A   2     -11.553  -3.474  -1.986  1.00  0.00           C  
ATOM     18  CE  LYS A   2     -12.742  -3.891  -2.839  1.00  0.00           C  
ATOM     19  NZ  LYS A   2     -12.476  -5.152  -3.585  1.00  0.00           N  
ATOM     20  H   LYS A   2     -12.951   1.262  -1.405  1.00  0.00           H  
ATOM     21  HA  LYS A   2     -10.545   0.025  -0.259  1.00  0.00           H  
ATOM     22  HB2 LYS A   2     -11.902  -0.758  -2.843  1.00  0.00           H  
ATOM     23  HB3 LYS A   2     -10.276  -1.261  -2.397  1.00  0.00           H  
ATOM     24  HG2 LYS A   2     -11.366  -2.214  -0.280  1.00  0.00           H  
ATOM     25  HG3 LYS A   2     -12.888  -2.035  -1.155  1.00  0.00           H  
ATOM     26  HD2 LYS A   2     -10.692  -3.351  -2.626  1.00  0.00           H  
ATOM     27  HD3 LYS A   2     -11.354  -4.249  -1.258  1.00  0.00           H  
ATOM     28  HE2 LYS A   2     -13.597  -4.036  -2.196  1.00  0.00           H  
ATOM     29  HE3 LYS A   2     -12.955  -3.103  -3.546  1.00  0.00           H  
ATOM     30  HZ1 LYS A   2     -11.840  -4.965  -4.386  1.00  0.00           H  
ATOM     31  HZ2 LYS A   2     -13.366  -5.547  -3.947  1.00  0.00           H  
ATOM     32  HZ3 LYS A   2     -12.030  -5.851  -2.957  1.00  0.00           H  
ATOM     33  N   TYR A   3      -9.011   1.143  -2.043  1.00  0.00           N  
ATOM     34  CA  TYR A   3      -8.157   2.085  -2.754  1.00  0.00           C  
ATOM     35  C   TYR A   3      -7.026   1.359  -3.478  1.00  0.00           C  
ATOM     36  O   TYR A   3      -6.282   0.584  -2.875  1.00  0.00           O  
ATOM     37  CB  TYR A   3      -7.576   3.114  -1.783  1.00  0.00           C  
ATOM     38  CG  TYR A   3      -8.616   4.025  -1.172  1.00  0.00           C  
ATOM     39  CD1 TYR A   3      -9.014   5.189  -1.817  1.00  0.00           C  
ATOM     40  CD2 TYR A   3      -9.202   3.722   0.051  1.00  0.00           C  
ATOM     41  CE1 TYR A   3      -9.965   6.025  -1.262  1.00  0.00           C  
ATOM     42  CE2 TYR A   3     -10.154   4.550   0.612  1.00  0.00           C  
ATOM     43  CZ  TYR A   3     -10.532   5.701  -0.048  1.00  0.00           C  
ATOM     44  OH  TYR A   3     -11.479   6.530   0.508  1.00  0.00           O  
ATOM     45  H   TYR A   3      -8.608   0.344  -1.640  1.00  0.00           H  
ATOM     46  HA  TYR A   3      -8.764   2.598  -3.485  1.00  0.00           H  
ATOM     47  HB2 TYR A   3      -7.076   2.597  -0.979  1.00  0.00           H  
ATOM     48  HB3 TYR A   3      -6.861   3.732  -2.308  1.00  0.00           H  
ATOM     49  HD1 TYR A   3      -8.568   5.441  -2.769  1.00  0.00           H  
ATOM     50  HD2 TYR A   3      -8.904   2.819   0.566  1.00  0.00           H  
ATOM     51  HE1 TYR A   3     -10.261   6.926  -1.780  1.00  0.00           H  
ATOM     52  HE2 TYR A   3     -10.599   4.296   1.563  1.00  0.00           H  
ATOM     53  HH  TYR A   3     -11.941   6.063   1.209  1.00  0.00           H  
ATOM     54  N   THR A   4      -6.904   1.615  -4.777  1.00  0.00           N  
ATOM     55  CA  THR A   4      -5.866   0.986  -5.585  1.00  0.00           C  
ATOM     56  C   THR A   4      -4.705   1.942  -5.830  1.00  0.00           C  
ATOM     57  O   THR A   4      -4.908   3.105  -6.174  1.00  0.00           O  
ATOM     58  CB  THR A   4      -6.420   0.510  -6.940  1.00  0.00           C  
ATOM     59  OG1 THR A   4      -5.428  -0.253  -7.635  1.00  0.00           O  
ATOM     60  CG2 THR A   4      -6.848   1.694  -7.796  1.00  0.00           C  
ATOM     61  H   THR A   4      -7.526   2.241  -5.201  1.00  0.00           H  
ATOM     62  HA  THR A   4      -5.501   0.122  -5.047  1.00  0.00           H  
ATOM     63  HB  THR A   4      -7.284  -0.115  -6.760  1.00  0.00           H  
ATOM     64  HG1 THR A   4      -5.794  -0.576  -8.463  1.00  0.00           H  
ATOM     65 HG21 THR A   4      -7.557   2.296  -7.248  1.00  0.00           H  
ATOM     66 HG22 THR A   4      -7.306   1.335  -8.704  1.00  0.00           H  
ATOM     67 HG23 THR A   4      -5.982   2.291  -8.041  1.00  0.00           H  
ATOM     68  N   GLY A   5      -3.485   1.443  -5.651  1.00  0.00           N  
ATOM     69  CA  GLY A   5      -2.309   2.268  -5.859  1.00  0.00           C  
ATOM     70  C   GLY A   5      -1.086   1.452  -6.229  1.00  0.00           C  
ATOM     71  O   GLY A   5      -1.140   0.610  -7.125  1.00  0.00           O  
ATOM     72  H   GLY A   5      -3.383   0.508  -5.377  1.00  0.00           H  
ATOM     73  HA2 GLY A   5      -2.512   2.972  -6.652  1.00  0.00           H  
ATOM     74  HA3 GLY A   5      -2.102   2.814  -4.950  1.00  0.00           H  
ATOM     75  N   LYS A   6       0.020   1.700  -5.537  1.00  0.00           N  
ATOM     76  CA  LYS A   6       1.263   0.983  -5.796  1.00  0.00           C  
ATOM     77  C   LYS A   6       2.291   1.264  -4.706  1.00  0.00           C  
ATOM     78  O   LYS A   6       2.232   2.296  -4.035  1.00  0.00           O  
ATOM     79  CB  LYS A   6       1.829   1.379  -7.162  1.00  0.00           C  
ATOM     80  CG  LYS A   6       1.342   2.732  -7.652  1.00  0.00           C  
ATOM     81  CD  LYS A   6       2.313   3.347  -8.647  1.00  0.00           C  
ATOM     82  CE  LYS A   6       3.039   4.543  -8.051  1.00  0.00           C  
ATOM     83  NZ  LYS A   6       3.325   5.585  -9.075  1.00  0.00           N  
ATOM     84  H   LYS A   6       0.001   2.384  -4.833  1.00  0.00           H  
ATOM     85  HA  LYS A   6       1.041  -0.073  -5.800  1.00  0.00           H  
ATOM     86  HB2 LYS A   6       2.907   1.410  -7.096  1.00  0.00           H  
ATOM     87  HB3 LYS A   6       1.542   0.632  -7.888  1.00  0.00           H  
ATOM     88  HG2 LYS A   6       0.384   2.607  -8.132  1.00  0.00           H  
ATOM     89  HG3 LYS A   6       1.240   3.396  -6.806  1.00  0.00           H  
ATOM     90  HD2 LYS A   6       3.043   2.603  -8.932  1.00  0.00           H  
ATOM     91  HD3 LYS A   6       1.764   3.668  -9.520  1.00  0.00           H  
ATOM     92  HE2 LYS A   6       2.424   4.972  -7.275  1.00  0.00           H  
ATOM     93  HE3 LYS A   6       3.972   4.205  -7.624  1.00  0.00           H  
ATOM     94  HZ1 LYS A   6       3.083   5.231 -10.023  1.00  0.00           H  
ATOM     95  HZ2 LYS A   6       4.334   5.836  -9.058  1.00  0.00           H  
ATOM     96  HZ3 LYS A   6       2.764   6.439  -8.882  1.00  0.00           H  
ATOM     97  N   CYS A   7       3.234   0.344  -4.535  1.00  0.00           N  
ATOM     98  CA  CYS A   7       4.277   0.494  -3.527  1.00  0.00           C  
ATOM     99  C   CYS A   7       5.660   0.330  -4.146  1.00  0.00           C  
ATOM    100  O   CYS A   7       5.833  -0.400  -5.124  1.00  0.00           O  
ATOM    101  CB  CYS A   7       4.082  -0.527  -2.405  1.00  0.00           C  
ATOM    102  SG  CYS A   7       3.615  -2.177  -2.983  1.00  0.00           S  
ATOM    103  H   CYS A   7       3.228  -0.456  -5.101  1.00  0.00           H  
ATOM    104  HA  CYS A   7       4.197   1.489  -3.114  1.00  0.00           H  
ATOM    105  HB2 CYS A   7       5.005  -0.622  -1.852  1.00  0.00           H  
ATOM    106  HB3 CYS A   7       3.306  -0.178  -1.742  1.00  0.00           H  
ATOM    107  HG  CYS A   7       3.202  -2.874  -1.936  1.00  0.00           H  
ATOM    108  N   THR A   8       6.645   1.015  -3.573  1.00  0.00           N  
ATOM    109  CA  THR A   8       8.013   0.947  -4.071  1.00  0.00           C  
ATOM    110  C   THR A   8       8.800  -0.153  -3.369  1.00  0.00           C  
ATOM    111  O   THR A   8       8.639  -0.377  -2.169  1.00  0.00           O  
ATOM    112  CB  THR A   8       8.747   2.288  -3.881  1.00  0.00           C  
ATOM    113  OG1 THR A   8       9.151   2.437  -2.515  1.00  0.00           O  
ATOM    114  CG2 THR A   8       7.856   3.455  -4.281  1.00  0.00           C  
ATOM    115  H   THR A   8       6.445   1.580  -2.798  1.00  0.00           H  
ATOM    116  HA  THR A   8       7.974   0.730  -5.129  1.00  0.00           H  
ATOM    117  HB  THR A   8       9.626   2.294  -4.510  1.00  0.00           H  
ATOM    118  HG1 THR A   8       8.413   2.770  -1.998  1.00  0.00           H  
ATOM    119 HG21 THR A   8       8.469   4.308  -4.531  1.00  0.00           H  
ATOM    120 HG22 THR A   8       7.205   3.709  -3.458  1.00  0.00           H  
ATOM    121 HG23 THR A   8       7.262   3.176  -5.138  1.00  0.00           H  
ATOM    122  N   LYS A   9       9.653  -0.839  -4.123  1.00  0.00           N  
ATOM    123  CA  LYS A   9      10.467  -1.915  -3.574  1.00  0.00           C  
ATOM    124  C   LYS A   9      11.203  -1.455  -2.320  1.00  0.00           C  
ATOM    125  O   LYS A   9      11.367  -2.220  -1.369  1.00  0.00           O  
ATOM    126  CB  LYS A   9      11.473  -2.405  -4.618  1.00  0.00           C  
ATOM    127  CG  LYS A   9      12.158  -1.282  -5.377  1.00  0.00           C  
ATOM    128  CD  LYS A   9      13.283  -1.807  -6.253  1.00  0.00           C  
ATOM    129  CE  LYS A   9      14.394  -2.430  -5.421  1.00  0.00           C  
ATOM    130  NZ  LYS A   9      15.583  -2.769  -6.249  1.00  0.00           N  
ATOM    131  H   LYS A   9       9.736  -0.613  -5.074  1.00  0.00           H  
ATOM    132  HA  LYS A   9       9.808  -2.729  -3.311  1.00  0.00           H  
ATOM    133  HB2 LYS A   9      12.232  -2.992  -4.121  1.00  0.00           H  
ATOM    134  HB3 LYS A   9      10.957  -3.032  -5.331  1.00  0.00           H  
ATOM    135  HG2 LYS A   9      11.430  -0.787  -6.002  1.00  0.00           H  
ATOM    136  HG3 LYS A   9      12.566  -0.577  -4.667  1.00  0.00           H  
ATOM    137  HD2 LYS A   9      12.887  -2.555  -6.923  1.00  0.00           H  
ATOM    138  HD3 LYS A   9      13.692  -0.987  -6.828  1.00  0.00           H  
ATOM    139  HE2 LYS A   9      14.687  -1.729  -4.655  1.00  0.00           H  
ATOM    140  HE3 LYS A   9      14.017  -3.331  -4.960  1.00  0.00           H  
ATOM    141  HZ1 LYS A   9      15.980  -3.683  -5.949  1.00  0.00           H  
ATOM    142  HZ2 LYS A   9      16.313  -2.035  -6.144  1.00  0.00           H  
ATOM    143  HZ3 LYS A   9      15.315  -2.833  -7.253  1.00  0.00           H  
ATOM    144  N   SER A  10      11.644  -0.201  -2.325  1.00  0.00           N  
ATOM    145  CA  SER A  10      12.364   0.361  -1.188  1.00  0.00           C  
ATOM    146  C   SER A  10      11.408   0.684  -0.044  1.00  0.00           C  
ATOM    147  O   SER A  10      11.776   0.612   1.128  1.00  0.00           O  
ATOM    148  CB  SER A  10      13.120   1.622  -1.609  1.00  0.00           C  
ATOM    149  OG  SER A  10      12.256   2.545  -2.250  1.00  0.00           O  
ATOM    150  H   SER A  10      11.482   0.360  -3.112  1.00  0.00           H  
ATOM    151  HA  SER A  10      13.075  -0.378  -0.849  1.00  0.00           H  
ATOM    152  HB2 SER A  10      13.544   2.093  -0.735  1.00  0.00           H  
ATOM    153  HB3 SER A  10      13.911   1.353  -2.292  1.00  0.00           H  
ATOM    154  HG  SER A  10      12.772   3.141  -2.796  1.00  0.00           H  
ATOM    155  N   LYS A  11      10.177   1.043  -0.394  1.00  0.00           N  
ATOM    156  CA  LYS A  11       9.165   1.376   0.601  1.00  0.00           C  
ATOM    157  C   LYS A  11       7.858   0.645   0.314  1.00  0.00           C  
ATOM    158  O   LYS A  11       7.117   1.013  -0.597  1.00  0.00           O  
ATOM    159  CB  LYS A  11       8.922   2.887   0.622  1.00  0.00           C  
ATOM    160  CG  LYS A  11       9.114   3.514   1.993  1.00  0.00           C  
ATOM    161  CD  LYS A  11       9.564   4.961   1.886  1.00  0.00           C  
ATOM    162  CE  LYS A  11      11.034   5.116   2.243  1.00  0.00           C  
ATOM    163  NZ  LYS A  11      11.221   5.498   3.670  1.00  0.00           N  
ATOM    164  H   LYS A  11       9.944   1.081  -1.346  1.00  0.00           H  
ATOM    165  HA  LYS A  11       9.533   1.066   1.567  1.00  0.00           H  
ATOM    166  HB2 LYS A  11       9.607   3.360  -0.065  1.00  0.00           H  
ATOM    167  HB3 LYS A  11       7.909   3.082   0.300  1.00  0.00           H  
ATOM    168  HG2 LYS A  11       8.178   3.479   2.530  1.00  0.00           H  
ATOM    169  HG3 LYS A  11       9.863   2.953   2.534  1.00  0.00           H  
ATOM    170  HD2 LYS A  11       9.414   5.303   0.873  1.00  0.00           H  
ATOM    171  HD3 LYS A  11       8.973   5.565   2.562  1.00  0.00           H  
ATOM    172  HE2 LYS A  11      11.536   4.177   2.063  1.00  0.00           H  
ATOM    173  HE3 LYS A  11      11.466   5.881   1.616  1.00  0.00           H  
ATOM    174  HZ1 LYS A  11      10.452   5.105   4.249  1.00  0.00           H  
ATOM    175  HZ2 LYS A  11      11.217   6.534   3.766  1.00  0.00           H  
ATOM    176  HZ3 LYS A  11      12.128   5.133   4.023  1.00  0.00           H  
ATOM    177  N   ASN A  12       7.580  -0.391   1.099  1.00  0.00           N  
ATOM    178  CA  ASN A  12       6.361  -1.174   0.929  1.00  0.00           C  
ATOM    179  C   ASN A  12       5.166  -0.459   1.552  1.00  0.00           C  
ATOM    180  O   ASN A  12       4.669  -0.861   2.603  1.00  0.00           O  
ATOM    181  CB  ASN A  12       6.528  -2.558   1.559  1.00  0.00           C  
ATOM    182  CG  ASN A  12       5.245  -3.367   1.525  1.00  0.00           C  
ATOM    183  OD1 ASN A  12       4.485  -3.306   0.558  1.00  0.00           O  
ATOM    184  ND2 ASN A  12       4.998  -4.129   2.584  1.00  0.00           N  
ATOM    185  H   ASN A  12       8.211  -0.636   1.808  1.00  0.00           H  
ATOM    186  HA  ASN A  12       6.186  -1.289  -0.130  1.00  0.00           H  
ATOM    187  HB2 ASN A  12       7.288  -3.104   1.020  1.00  0.00           H  
ATOM    188  HB3 ASN A  12       6.832  -2.444   2.589  1.00  0.00           H  
ATOM    189 HD21 ASN A  12       5.647  -4.128   3.317  1.00  0.00           H  
ATOM    190 HD22 ASN A  12       4.176  -4.663   2.587  1.00  0.00           H  
ATOM    191  N   GLU A  13       4.707   0.600   0.893  1.00  0.00           N  
ATOM    192  CA  GLU A  13       3.570   1.371   1.382  1.00  0.00           C  
ATOM    193  C   GLU A  13       2.665   1.796   0.230  1.00  0.00           C  
ATOM    194  O   GLU A  13       3.119   1.952  -0.905  1.00  0.00           O  
ATOM    195  CB  GLU A  13       4.053   2.604   2.149  1.00  0.00           C  
ATOM    196  CG  GLU A  13       4.588   3.707   1.252  1.00  0.00           C  
ATOM    197  CD  GLU A  13       5.749   4.456   1.878  1.00  0.00           C  
ATOM    198  OE1 GLU A  13       5.913   4.372   3.113  1.00  0.00           O  
ATOM    199  OE2 GLU A  13       6.491   5.128   1.132  1.00  0.00           O  
ATOM    200  H   GLU A  13       5.146   0.872   0.059  1.00  0.00           H  
ATOM    201  HA  GLU A  13       3.007   0.740   2.052  1.00  0.00           H  
ATOM    202  HB2 GLU A  13       3.227   3.002   2.722  1.00  0.00           H  
ATOM    203  HB3 GLU A  13       4.839   2.306   2.826  1.00  0.00           H  
ATOM    204  HG2 GLU A  13       4.922   3.269   0.323  1.00  0.00           H  
ATOM    205  HG3 GLU A  13       3.793   4.409   1.050  1.00  0.00           H  
ATOM    206  N   CYS A  14       1.384   1.982   0.528  1.00  0.00           N  
ATOM    207  CA  CYS A  14       0.415   2.388  -0.482  1.00  0.00           C  
ATOM    208  C   CYS A  14       0.223   3.902  -0.474  1.00  0.00           C  
ATOM    209  O   CYS A  14      -0.252   4.474   0.508  1.00  0.00           O  
ATOM    210  CB  CYS A  14      -0.926   1.692  -0.243  1.00  0.00           C  
ATOM    211  SG  CYS A  14      -2.251   2.243  -1.341  1.00  0.00           S  
ATOM    212  H   CYS A  14       1.083   1.843   1.451  1.00  0.00           H  
ATOM    213  HA  CYS A  14       0.798   2.093  -1.447  1.00  0.00           H  
ATOM    214  HB2 CYS A  14      -0.801   0.628  -0.389  1.00  0.00           H  
ATOM    215  HB3 CYS A  14      -1.241   1.874   0.773  1.00  0.00           H  
ATOM    216  HG  CYS A  14      -1.712   2.555  -2.510  1.00  0.00           H  
ATOM    217  N   LYS A  15       0.596   4.546  -1.574  1.00  0.00           N  
ATOM    218  CA  LYS A  15       0.467   5.994  -1.695  1.00  0.00           C  
ATOM    219  C   LYS A  15      -0.787   6.364  -2.483  1.00  0.00           C  
ATOM    220  O   LYS A  15      -0.702   6.887  -3.594  1.00  0.00           O  
ATOM    221  CB  LYS A  15       1.702   6.582  -2.380  1.00  0.00           C  
ATOM    222  CG  LYS A  15       2.033   5.926  -3.710  1.00  0.00           C  
ATOM    223  CD  LYS A  15       3.391   5.245  -3.674  1.00  0.00           C  
ATOM    224  CE  LYS A  15       4.524   6.257  -3.749  1.00  0.00           C  
ATOM    225  NZ  LYS A  15       4.832   6.640  -5.155  1.00  0.00           N  
ATOM    226  H   LYS A  15       0.968   4.036  -2.325  1.00  0.00           H  
ATOM    227  HA  LYS A  15       0.386   6.404  -0.701  1.00  0.00           H  
ATOM    228  HB2 LYS A  15       1.537   7.634  -2.553  1.00  0.00           H  
ATOM    229  HB3 LYS A  15       2.553   6.463  -1.723  1.00  0.00           H  
ATOM    230  HG2 LYS A  15       1.278   5.187  -3.933  1.00  0.00           H  
ATOM    231  HG3 LYS A  15       2.039   6.682  -4.481  1.00  0.00           H  
ATOM    232  HD2 LYS A  15       3.481   4.689  -2.752  1.00  0.00           H  
ATOM    233  HD3 LYS A  15       3.466   4.569  -4.513  1.00  0.00           H  
ATOM    234  HE2 LYS A  15       4.237   7.140  -3.199  1.00  0.00           H  
ATOM    235  HE3 LYS A  15       5.405   5.824  -3.301  1.00  0.00           H  
ATOM    236  HZ1 LYS A  15       4.583   7.636  -5.317  1.00  0.00           H  
ATOM    237  HZ2 LYS A  15       4.290   6.045  -5.814  1.00  0.00           H  
ATOM    238  HZ3 LYS A  15       5.846   6.513  -5.345  1.00  0.00           H  
ATOM    239  N   TYR A  16      -1.949   6.090  -1.900  1.00  0.00           N  
ATOM    240  CA  TYR A  16      -3.220   6.392  -2.547  1.00  0.00           C  
ATOM    241  C   TYR A  16      -3.755   7.746  -2.089  1.00  0.00           C  
ATOM    242  O   TYR A  16      -3.059   8.508  -1.419  1.00  0.00           O  
ATOM    243  CB  TYR A  16      -4.243   5.297  -2.245  1.00  0.00           C  
ATOM    244  CG  TYR A  16      -4.801   5.358  -0.842  1.00  0.00           C  
ATOM    245  CD1 TYR A  16      -4.058   4.907   0.242  1.00  0.00           C  
ATOM    246  CD2 TYR A  16      -6.071   5.867  -0.599  1.00  0.00           C  
ATOM    247  CE1 TYR A  16      -4.563   4.961   1.527  1.00  0.00           C  
ATOM    248  CE2 TYR A  16      -6.583   5.926   0.682  1.00  0.00           C  
ATOM    249  CZ  TYR A  16      -5.825   5.472   1.742  1.00  0.00           C  
ATOM    250  OH  TYR A  16      -6.333   5.527   3.020  1.00  0.00           O  
ATOM    251  H   TYR A  16      -1.951   5.672  -1.014  1.00  0.00           H  
ATOM    252  HA  TYR A  16      -3.048   6.428  -3.613  1.00  0.00           H  
ATOM    253  HB2 TYR A  16      -5.070   5.386  -2.934  1.00  0.00           H  
ATOM    254  HB3 TYR A  16      -3.776   4.332  -2.375  1.00  0.00           H  
ATOM    255  HD1 TYR A  16      -3.069   4.507   0.070  1.00  0.00           H  
ATOM    256  HD2 TYR A  16      -6.662   6.222  -1.431  1.00  0.00           H  
ATOM    257  HE1 TYR A  16      -3.970   4.605   2.356  1.00  0.00           H  
ATOM    258  HE2 TYR A  16      -7.572   6.326   0.851  1.00  0.00           H  
ATOM    259  HH  TYR A  16      -7.290   5.446   2.988  1.00  0.00           H  
ATOM    260  N   LYS A  17      -5.000   8.035  -2.454  1.00  0.00           N  
ATOM    261  CA  LYS A  17      -5.633   9.294  -2.080  1.00  0.00           C  
ATOM    262  C   LYS A  17      -7.006   9.050  -1.461  1.00  0.00           C  
ATOM    263  O   LYS A  17      -7.829   8.327  -2.021  1.00  0.00           O  
ATOM    264  CB  LYS A  17      -5.768  10.204  -3.303  1.00  0.00           C  
ATOM    265  CG  LYS A  17      -4.455  10.444  -4.030  1.00  0.00           C  
ATOM    266  CD  LYS A  17      -4.587  10.175  -5.520  1.00  0.00           C  
ATOM    267  CE  LYS A  17      -3.851  11.223  -6.341  1.00  0.00           C  
ATOM    268  NZ  LYS A  17      -4.272  11.202  -7.770  1.00  0.00           N  
ATOM    269  H   LYS A  17      -5.505   7.386  -2.987  1.00  0.00           H  
ATOM    270  HA  LYS A  17      -5.004   9.778  -1.349  1.00  0.00           H  
ATOM    271  HB2 LYS A  17      -6.463   9.755  -3.996  1.00  0.00           H  
ATOM    272  HB3 LYS A  17      -6.157  11.161  -2.984  1.00  0.00           H  
ATOM    273  HG2 LYS A  17      -4.157  11.472  -3.885  1.00  0.00           H  
ATOM    274  HG3 LYS A  17      -3.702   9.787  -3.620  1.00  0.00           H  
ATOM    275  HD2 LYS A  17      -4.171   9.204  -5.741  1.00  0.00           H  
ATOM    276  HD3 LYS A  17      -5.634  10.190  -5.788  1.00  0.00           H  
ATOM    277  HE2 LYS A  17      -4.058  12.197  -5.928  1.00  0.00           H  
ATOM    278  HE3 LYS A  17      -2.790  11.026  -6.284  1.00  0.00           H  
ATOM    279  HZ1 LYS A  17      -3.467  11.444  -8.383  1.00  0.00           H  
ATOM    280  HZ2 LYS A  17      -5.032  11.894  -7.927  1.00  0.00           H  
ATOM    281  HZ3 LYS A  17      -4.619  10.257  -8.027  1.00  0.00           H  
ATOM    282  N   ASN A  18      -7.246   9.659  -0.305  1.00  0.00           N  
ATOM    283  CA  ASN A  18      -8.519   9.508   0.390  1.00  0.00           C  
ATOM    284  C   ASN A  18      -9.200  10.860   0.578  1.00  0.00           C  
ATOM    285  O   ASN A  18      -8.600  11.907   0.336  1.00  0.00           O  
ATOM    286  CB  ASN A  18      -8.307   8.837   1.749  1.00  0.00           C  
ATOM    287  CG  ASN A  18      -8.004   9.839   2.846  1.00  0.00           C  
ATOM    288  OD1 ASN A  18      -8.788  10.011   3.779  1.00  0.00           O  
ATOM    289  ND2 ASN A  18      -6.860  10.505   2.739  1.00  0.00           N  
ATOM    290  H   ASN A  18      -6.549  10.223   0.093  1.00  0.00           H  
ATOM    291  HA  ASN A  18      -9.154   8.878  -0.217  1.00  0.00           H  
ATOM    292  HB2 ASN A  18      -9.202   8.296   2.019  1.00  0.00           H  
ATOM    293  HB3 ASN A  18      -7.481   8.146   1.678  1.00  0.00           H  
ATOM    294 HD21 ASN A  18      -6.283  10.316   1.969  1.00  0.00           H  
ATOM    295 HD22 ASN A  18      -6.639  11.158   3.436  1.00  0.00           H  
ATOM    296  N   ASP A  19     -10.456  10.828   1.010  1.00  0.00           N  
ATOM    297  CA  ASP A  19     -11.218  12.051   1.232  1.00  0.00           C  
ATOM    298  C   ASP A  19     -11.591  12.708  -0.093  1.00  0.00           C  
ATOM    299  O   ASP A  19     -12.759  12.721  -0.483  1.00  0.00           O  
ATOM    300  CB  ASP A  19     -10.416  13.029   2.092  1.00  0.00           C  
ATOM    301  CG  ASP A  19     -11.298  14.044   2.792  1.00  0.00           C  
ATOM    302  OD1 ASP A  19     -11.848  13.713   3.863  1.00  0.00           O  
ATOM    303  OD2 ASP A  19     -11.439  15.169   2.268  1.00  0.00           O  
ATOM    304  H   ASP A  19     -10.880   9.962   1.185  1.00  0.00           H  
ATOM    305  HA  ASP A  19     -12.125  11.787   1.756  1.00  0.00           H  
ATOM    306  HB2 ASP A  19      -9.871  12.476   2.843  1.00  0.00           H  
ATOM    307  HB3 ASP A  19      -9.716  13.560   1.463  1.00  0.00           H  
ATOM    308  N   ALA A  20     -10.593  13.253  -0.779  1.00  0.00           N  
ATOM    309  CA  ALA A  20     -10.815  13.910  -2.061  1.00  0.00           C  
ATOM    310  C   ALA A  20      -9.506  14.425  -2.649  1.00  0.00           C  
ATOM    311  O   ALA A  20      -9.322  15.629  -2.820  1.00  0.00           O  
ATOM    312  CB  ALA A  20     -11.810  15.051  -1.904  1.00  0.00           C  
ATOM    313  H   ALA A  20      -9.684  13.210  -0.416  1.00  0.00           H  
ATOM    314  HA  ALA A  20     -11.242  13.185  -2.738  1.00  0.00           H  
ATOM    315  HB1 ALA A  20     -12.798  14.646  -1.741  1.00  0.00           H  
ATOM    316  HB2 ALA A  20     -11.528  15.660  -1.058  1.00  0.00           H  
ATOM    317  HB3 ALA A  20     -11.810  15.654  -2.799  1.00  0.00           H  
ATOM    318  N   GLY A  21      -8.598  13.503  -2.957  1.00  0.00           N  
ATOM    319  CA  GLY A  21      -7.317  13.885  -3.522  1.00  0.00           C  
ATOM    320  C   GLY A  21      -6.262  14.120  -2.459  1.00  0.00           C  
ATOM    321  O   GLY A  21      -5.248  14.770  -2.714  1.00  0.00           O  
ATOM    322  H   GLY A  21      -8.800  12.558  -2.799  1.00  0.00           H  
ATOM    323  HA2 GLY A  21      -6.979  13.100  -4.182  1.00  0.00           H  
ATOM    324  HA3 GLY A  21      -7.444  14.792  -4.094  1.00  0.00           H  
ATOM    325  N   LYS A  22      -6.500  13.593  -1.264  1.00  0.00           N  
ATOM    326  CA  LYS A  22      -5.563  13.748  -0.158  1.00  0.00           C  
ATOM    327  C   LYS A  22      -4.402  12.768  -0.286  1.00  0.00           C  
ATOM    328  O   LYS A  22      -4.346  11.976  -1.227  1.00  0.00           O  
ATOM    329  CB  LYS A  22      -6.280  13.535   1.178  1.00  0.00           C  
ATOM    330  CG  LYS A  22      -5.804  14.467   2.279  1.00  0.00           C  
ATOM    331  CD  LYS A  22      -5.728  13.755   3.619  1.00  0.00           C  
ATOM    332  CE  LYS A  22      -5.640  14.743   4.771  1.00  0.00           C  
ATOM    333  NZ  LYS A  22      -5.471  14.056   6.081  1.00  0.00           N  
ATOM    334  H   LYS A  22      -7.327  13.084  -1.122  1.00  0.00           H  
ATOM    335  HA  LYS A  22      -5.174  14.754  -0.191  1.00  0.00           H  
ATOM    336  HB2 LYS A  22      -7.339  13.692   1.034  1.00  0.00           H  
ATOM    337  HB3 LYS A  22      -6.116  12.517   1.502  1.00  0.00           H  
ATOM    338  HG2 LYS A  22      -4.822  14.838   2.025  1.00  0.00           H  
ATOM    339  HG3 LYS A  22      -6.494  15.295   2.360  1.00  0.00           H  
ATOM    340  HD2 LYS A  22      -6.614  13.150   3.746  1.00  0.00           H  
ATOM    341  HD3 LYS A  22      -4.853  13.122   3.631  1.00  0.00           H  
ATOM    342  HE2 LYS A  22      -4.796  15.396   4.605  1.00  0.00           H  
ATOM    343  HE3 LYS A  22      -6.548  15.329   4.796  1.00  0.00           H  
ATOM    344  HZ1 LYS A  22      -6.031  14.537   6.813  1.00  0.00           H  
ATOM    345  HZ2 LYS A  22      -4.470  14.064   6.363  1.00  0.00           H  
ATOM    346  HZ3 LYS A  22      -5.790  13.068   6.010  1.00  0.00           H  
ATOM    347  N   ASP A  23      -3.478  12.825   0.666  1.00  0.00           N  
ATOM    348  CA  ASP A  23      -2.319  11.940   0.661  1.00  0.00           C  
ATOM    349  C   ASP A  23      -2.350  10.996   1.859  1.00  0.00           C  
ATOM    350  O   ASP A  23      -2.520  11.428   3.000  1.00  0.00           O  
ATOM    351  CB  ASP A  23      -1.026  12.758   0.674  1.00  0.00           C  
ATOM    352  CG  ASP A  23      -1.050  13.896  -0.326  1.00  0.00           C  
ATOM    353  OD1 ASP A  23      -0.746  13.650  -1.512  1.00  0.00           O  
ATOM    354  OD2 ASP A  23      -1.373  15.033   0.076  1.00  0.00           O  
ATOM    355  H   ASP A  23      -3.577  13.478   1.391  1.00  0.00           H  
ATOM    356  HA  ASP A  23      -2.353  11.353  -0.245  1.00  0.00           H  
ATOM    357  HB2 ASP A  23      -0.881  13.173   1.661  1.00  0.00           H  
ATOM    358  HB3 ASP A  23      -0.195  12.109   0.436  1.00  0.00           H  
ATOM    359  N   THR A  24      -2.187   9.704   1.592  1.00  0.00           N  
ATOM    360  CA  THR A  24      -2.199   8.698   2.647  1.00  0.00           C  
ATOM    361  C   THR A  24      -1.188   7.593   2.365  1.00  0.00           C  
ATOM    362  O   THR A  24      -1.179   7.007   1.283  1.00  0.00           O  
ATOM    363  CB  THR A  24      -3.597   8.070   2.809  1.00  0.00           C  
ATOM    364  OG1 THR A  24      -4.550   9.080   3.156  1.00  0.00           O  
ATOM    365  CG2 THR A  24      -3.583   6.988   3.879  1.00  0.00           C  
ATOM    366  H   THR A  24      -2.057   9.422   0.663  1.00  0.00           H  
ATOM    367  HA  THR A  24      -1.937   9.186   3.576  1.00  0.00           H  
ATOM    368  HB  THR A  24      -3.884   7.622   1.868  1.00  0.00           H  
ATOM    369  HG1 THR A  24      -4.470   9.820   2.548  1.00  0.00           H  
ATOM    370 HG21 THR A  24      -3.057   7.351   4.749  1.00  0.00           H  
ATOM    371 HG22 THR A  24      -3.085   6.110   3.496  1.00  0.00           H  
ATOM    372 HG23 THR A  24      -4.598   6.737   4.149  1.00  0.00           H  
ATOM    373  N   PHE A  25      -0.336   7.312   3.346  1.00  0.00           N  
ATOM    374  CA  PHE A  25       0.681   6.277   3.203  1.00  0.00           C  
ATOM    375  C   PHE A  25       0.622   5.293   4.367  1.00  0.00           C  
ATOM    376  O   PHE A  25       0.789   5.676   5.527  1.00  0.00           O  
ATOM    377  CB  PHE A  25       2.072   6.907   3.122  1.00  0.00           C  
ATOM    378  CG  PHE A  25       2.203   7.933   2.034  1.00  0.00           C  
ATOM    379  CD1 PHE A  25       1.728   9.222   2.218  1.00  0.00           C  
ATOM    380  CD2 PHE A  25       2.802   7.611   0.827  1.00  0.00           C  
ATOM    381  CE1 PHE A  25       1.847  10.168   1.218  1.00  0.00           C  
ATOM    382  CE2 PHE A  25       2.923   8.553  -0.178  1.00  0.00           C  
ATOM    383  CZ  PHE A  25       2.446   9.834   0.019  1.00  0.00           C  
ATOM    384  H   PHE A  25      -0.393   7.814   4.187  1.00  0.00           H  
ATOM    385  HA  PHE A  25       0.482   5.744   2.287  1.00  0.00           H  
ATOM    386  HB2 PHE A  25       2.297   7.390   4.062  1.00  0.00           H  
ATOM    387  HB3 PHE A  25       2.800   6.131   2.937  1.00  0.00           H  
ATOM    388  HD1 PHE A  25       1.261   9.486   3.156  1.00  0.00           H  
ATOM    389  HD2 PHE A  25       3.176   6.608   0.671  1.00  0.00           H  
ATOM    390  HE1 PHE A  25       1.474  11.170   1.374  1.00  0.00           H  
ATOM    391  HE2 PHE A  25       3.392   8.288  -1.114  1.00  0.00           H  
ATOM    392  HZ  PHE A  25       2.539  10.572  -0.764  1.00  0.00           H  
ATOM    393  N   ILE A  26       0.385   4.024   4.051  1.00  0.00           N  
ATOM    394  CA  ILE A  26       0.305   2.986   5.071  1.00  0.00           C  
ATOM    395  C   ILE A  26       1.081   1.742   4.650  1.00  0.00           C  
ATOM    396  O   ILE A  26       0.671   1.019   3.741  1.00  0.00           O  
ATOM    397  CB  ILE A  26      -1.155   2.593   5.361  1.00  0.00           C  
ATOM    398  CG1 ILE A  26      -1.205   1.400   6.317  1.00  0.00           C  
ATOM    399  CG2 ILE A  26      -1.885   2.271   4.065  1.00  0.00           C  
ATOM    400  CD1 ILE A  26      -0.478   1.640   7.623  1.00  0.00           C  
ATOM    401  H   ILE A  26       0.261   3.781   3.110  1.00  0.00           H  
ATOM    402  HA  ILE A  26       0.740   3.376   5.980  1.00  0.00           H  
ATOM    403  HB  ILE A  26      -1.647   3.435   5.823  1.00  0.00           H  
ATOM    404 HG12 ILE A  26      -2.234   1.173   6.549  1.00  0.00           H  
ATOM    405 HG13 ILE A  26      -0.752   0.544   5.837  1.00  0.00           H  
ATOM    406 HG21 ILE A  26      -2.309   1.279   4.128  1.00  0.00           H  
ATOM    407 HG22 ILE A  26      -2.675   2.990   3.909  1.00  0.00           H  
ATOM    408 HG23 ILE A  26      -1.190   2.314   3.241  1.00  0.00           H  
ATOM    409 HD11 ILE A  26      -0.723   0.853   8.321  1.00  0.00           H  
ATOM    410 HD12 ILE A  26       0.588   1.644   7.446  1.00  0.00           H  
ATOM    411 HD13 ILE A  26      -0.780   2.592   8.033  1.00  0.00           H  
ATOM    412  N   LYS A  27       2.202   1.496   5.318  1.00  0.00           N  
ATOM    413  CA  LYS A  27       3.035   0.338   5.016  1.00  0.00           C  
ATOM    414  C   LYS A  27       2.247  -0.958   5.187  1.00  0.00           C  
ATOM    415  O   LYS A  27       1.823  -1.295   6.293  1.00  0.00           O  
ATOM    416  CB  LYS A  27       4.269   0.320   5.922  1.00  0.00           C  
ATOM    417  CG  LYS A  27       5.562   0.642   5.194  1.00  0.00           C  
ATOM    418  CD  LYS A  27       6.196   1.919   5.719  1.00  0.00           C  
ATOM    419  CE  LYS A  27       7.130   1.638   6.886  1.00  0.00           C  
ATOM    420  NZ  LYS A  27       7.184   2.780   7.841  1.00  0.00           N  
ATOM    421  H   LYS A  27       2.477   2.109   6.032  1.00  0.00           H  
ATOM    422  HA  LYS A  27       3.354   0.417   3.988  1.00  0.00           H  
ATOM    423  HB2 LYS A  27       4.132   1.048   6.709  1.00  0.00           H  
ATOM    424  HB3 LYS A  27       4.363  -0.661   6.363  1.00  0.00           H  
ATOM    425  HG2 LYS A  27       6.255  -0.174   5.333  1.00  0.00           H  
ATOM    426  HG3 LYS A  27       5.351   0.763   4.141  1.00  0.00           H  
ATOM    427  HD2 LYS A  27       6.760   2.384   4.925  1.00  0.00           H  
ATOM    428  HD3 LYS A  27       5.414   2.589   6.048  1.00  0.00           H  
ATOM    429  HE2 LYS A  27       6.780   0.760   7.407  1.00  0.00           H  
ATOM    430  HE3 LYS A  27       8.122   1.456   6.499  1.00  0.00           H  
ATOM    431  HZ1 LYS A  27       7.493   3.642   7.350  1.00  0.00           H  
ATOM    432  HZ2 LYS A  27       7.853   2.571   8.610  1.00  0.00           H  
ATOM    433  HZ3 LYS A  27       6.243   2.946   8.252  1.00  0.00           H  
ATOM    434  N   CYS A  28       2.059  -1.679   4.088  1.00  0.00           N  
ATOM    435  CA  CYS A  28       1.323  -2.938   4.117  1.00  0.00           C  
ATOM    436  C   CYS A  28       1.893  -3.876   5.176  1.00  0.00           C  
ATOM    437  O   CYS A  28       3.070  -3.811   5.530  1.00  0.00           O  
ATOM    438  CB  CYS A  28       1.368  -3.612   2.745  1.00  0.00           C  
ATOM    439  SG  CYS A  28       0.826  -2.551   1.385  1.00  0.00           S  
ATOM    440  H   CYS A  28       2.421  -1.357   3.236  1.00  0.00           H  
ATOM    441  HA  CYS A  28       0.296  -2.716   4.366  1.00  0.00           H  
ATOM    442  HB2 CYS A  28       2.383  -3.919   2.536  1.00  0.00           H  
ATOM    443  HB3 CYS A  28       0.731  -4.483   2.759  1.00  0.00           H  
ATOM    444  HG  CYS A  28       1.875  -2.304   0.615  1.00  0.00           H  
ATOM    445  N   PRO A  29       1.038  -4.770   5.697  1.00  0.00           N  
ATOM    446  CA  PRO A  29       1.434  -5.738   6.724  1.00  0.00           C  
ATOM    447  C   PRO A  29       2.375  -6.807   6.181  1.00  0.00           C  
ATOM    448  O   PRO A  29       1.957  -7.929   5.891  1.00  0.00           O  
ATOM    449  CB  PRO A  29       0.103  -6.364   7.152  1.00  0.00           C  
ATOM    450  CG  PRO A  29      -0.791  -6.196   5.973  1.00  0.00           C  
ATOM    451  CD  PRO A  29      -0.380  -4.905   5.321  1.00  0.00           C  
ATOM    452  HA  PRO A  29       1.894  -5.252   7.572  1.00  0.00           H  
ATOM    453  HB2 PRO A  29       0.254  -7.408   7.390  1.00  0.00           H  
ATOM    454  HB3 PRO A  29      -0.281  -5.844   8.017  1.00  0.00           H  
ATOM    455  HG2 PRO A  29      -0.657  -7.020   5.290  1.00  0.00           H  
ATOM    456  HG3 PRO A  29      -1.819  -6.139   6.299  1.00  0.00           H  
ATOM    457  HD2 PRO A  29      -0.491  -4.971   4.249  1.00  0.00           H  
ATOM    458  HD3 PRO A  29      -0.961  -4.083   5.713  1.00  0.00           H  
ATOM    459  N   LYS A  30       3.649  -6.454   6.046  1.00  0.00           N  
ATOM    460  CA  LYS A  30       4.651  -7.384   5.539  1.00  0.00           C  
ATOM    461  C   LYS A  30       6.008  -7.127   6.186  1.00  0.00           C  
ATOM    462  O   LYS A  30       6.977  -6.786   5.506  1.00  0.00           O  
ATOM    463  CB  LYS A  30       4.768  -7.261   4.018  1.00  0.00           C  
ATOM    464  CG  LYS A  30       3.464  -7.519   3.284  1.00  0.00           C  
ATOM    465  CD  LYS A  30       3.042  -8.975   3.390  1.00  0.00           C  
ATOM    466  CE  LYS A  30       1.533  -9.128   3.287  1.00  0.00           C  
ATOM    467  NZ  LYS A  30       0.996 -10.052   4.323  1.00  0.00           N  
ATOM    468  H   LYS A  30       3.921  -5.545   6.293  1.00  0.00           H  
ATOM    469  HA  LYS A  30       4.331  -8.385   5.786  1.00  0.00           H  
ATOM    470  HB2 LYS A  30       5.103  -6.263   3.774  1.00  0.00           H  
ATOM    471  HB3 LYS A  30       5.501  -7.972   3.666  1.00  0.00           H  
ATOM    472  HG2 LYS A  30       2.691  -6.900   3.715  1.00  0.00           H  
ATOM    473  HG3 LYS A  30       3.591  -7.266   2.242  1.00  0.00           H  
ATOM    474  HD2 LYS A  30       3.506  -9.534   2.591  1.00  0.00           H  
ATOM    475  HD3 LYS A  30       3.371  -9.367   4.343  1.00  0.00           H  
ATOM    476  HE2 LYS A  30       1.076  -8.157   3.410  1.00  0.00           H  
ATOM    477  HE3 LYS A  30       1.291  -9.518   2.309  1.00  0.00           H  
ATOM    478  HZ1 LYS A  30      -0.032 -10.156   4.213  1.00  0.00           H  
ATOM    479  HZ2 LYS A  30       1.196  -9.676   5.273  1.00  0.00           H  
ATOM    480  HZ3 LYS A  30       1.441 -10.987   4.233  1.00  0.00           H  
ATOM    481  N   PHE A  31       6.071  -7.293   7.502  1.00  0.00           N  
ATOM    482  CA  PHE A  31       7.310  -7.080   8.242  1.00  0.00           C  
ATOM    483  C   PHE A  31       8.148  -8.355   8.279  1.00  0.00           C  
ATOM    484  O   PHE A  31       7.901  -9.248   9.091  1.00  0.00           O  
ATOM    485  CB  PHE A  31       7.005  -6.614   9.667  1.00  0.00           C  
ATOM    486  CG  PHE A  31       5.938  -5.558   9.737  1.00  0.00           C  
ATOM    487  CD1 PHE A  31       6.251  -4.223   9.538  1.00  0.00           C  
ATOM    488  CD2 PHE A  31       4.623  -5.902  10.003  1.00  0.00           C  
ATOM    489  CE1 PHE A  31       5.271  -3.251   9.601  1.00  0.00           C  
ATOM    490  CE2 PHE A  31       3.638  -4.934  10.067  1.00  0.00           C  
ATOM    491  CZ  PHE A  31       3.963  -3.606   9.867  1.00  0.00           C  
ATOM    492  H   PHE A  31       5.265  -7.565   7.990  1.00  0.00           H  
ATOM    493  HA  PHE A  31       7.870  -6.310   7.733  1.00  0.00           H  
ATOM    494  HB2 PHE A  31       6.674  -7.459  10.251  1.00  0.00           H  
ATOM    495  HB3 PHE A  31       7.905  -6.208  10.106  1.00  0.00           H  
ATOM    496  HD1 PHE A  31       7.274  -3.944   9.330  1.00  0.00           H  
ATOM    497  HD2 PHE A  31       4.367  -6.939  10.160  1.00  0.00           H  
ATOM    498  HE1 PHE A  31       5.529  -2.213   9.445  1.00  0.00           H  
ATOM    499  HE2 PHE A  31       2.617  -5.214  10.276  1.00  0.00           H  
ATOM    500  HZ  PHE A  31       3.197  -2.848   9.917  1.00  0.00           H  
ATOM    501  N   ASP A  32       9.136  -8.432   7.397  1.00  0.00           N  
ATOM    502  CA  ASP A  32      10.011  -9.597   7.328  1.00  0.00           C  
ATOM    503  C   ASP A  32       9.203 -10.871   7.104  1.00  0.00           C  
ATOM    504  O   ASP A  32       9.035 -11.680   8.016  1.00  0.00           O  
ATOM    505  CB  ASP A  32      10.834  -9.719   8.612  1.00  0.00           C  
ATOM    506  CG  ASP A  32      12.064 -10.588   8.431  1.00  0.00           C  
ATOM    507  OD1 ASP A  32      12.734 -10.457   7.386  1.00  0.00           O  
ATOM    508  OD2 ASP A  32      12.355 -11.398   9.336  1.00  0.00           O  
ATOM    509  H   ASP A  32       9.282  -7.688   6.776  1.00  0.00           H  
ATOM    510  HA  ASP A  32      10.682  -9.460   6.494  1.00  0.00           H  
ATOM    511  HB2 ASP A  32      11.154  -8.735   8.923  1.00  0.00           H  
ATOM    512  HB3 ASP A  32      10.218 -10.154   9.387  1.00  0.00           H  
ATOM    513  N   ASN A  33       8.705 -11.042   5.884  1.00  0.00           N  
ATOM    514  CA  ASN A  33       7.912 -12.217   5.540  1.00  0.00           C  
ATOM    515  C   ASN A  33       7.498 -12.183   4.072  1.00  0.00           C  
ATOM    516  O   ASN A  33       7.648 -13.170   3.350  1.00  0.00           O  
ATOM    517  CB  ASN A  33       6.670 -12.299   6.430  1.00  0.00           C  
ATOM    518  CG  ASN A  33       6.404 -13.708   6.923  1.00  0.00           C  
ATOM    519  OD1 ASN A  33       5.876 -14.544   6.188  1.00  0.00           O  
ATOM    520  ND2 ASN A  33       6.768 -13.977   8.171  1.00  0.00           N  
ATOM    521  H   ASN A  33       8.873 -10.362   5.199  1.00  0.00           H  
ATOM    522  HA  ASN A  33       8.524 -13.091   5.710  1.00  0.00           H  
ATOM    523  HB2 ASN A  33       6.807 -11.658   7.289  1.00  0.00           H  
ATOM    524  HB3 ASN A  33       5.811 -11.964   5.870  1.00  0.00           H  
ATOM    525 HD21 ASN A  33       7.182 -13.262   8.696  1.00  0.00           H  
ATOM    526 HD22 ASN A  33       6.608 -14.881   8.514  1.00  0.00           H  
ATOM    527  N   LYS A  34       6.977 -11.041   3.636  1.00  0.00           N  
ATOM    528  CA  LYS A  34       6.542 -10.877   2.254  1.00  0.00           C  
ATOM    529  C   LYS A  34       6.535  -9.404   1.859  1.00  0.00           C  
ATOM    530  O   LYS A  34       5.498  -8.856   1.482  1.00  0.00           O  
ATOM    531  CB  LYS A  34       5.147 -11.474   2.062  1.00  0.00           C  
ATOM    532  CG  LYS A  34       5.153 -12.977   1.843  1.00  0.00           C  
ATOM    533  CD  LYS A  34       4.679 -13.723   3.079  1.00  0.00           C  
ATOM    534  CE  LYS A  34       3.880 -14.964   2.710  1.00  0.00           C  
ATOM    535  NZ  LYS A  34       3.726 -15.889   3.867  1.00  0.00           N  
ATOM    536  H   LYS A  34       6.883 -10.290   4.259  1.00  0.00           H  
ATOM    537  HA  LYS A  34       7.240 -11.404   1.622  1.00  0.00           H  
ATOM    538  HB2 LYS A  34       4.553 -11.262   2.939  1.00  0.00           H  
ATOM    539  HB3 LYS A  34       4.684 -11.008   1.203  1.00  0.00           H  
ATOM    540  HG2 LYS A  34       4.498 -13.215   1.019  1.00  0.00           H  
ATOM    541  HG3 LYS A  34       6.160 -13.293   1.607  1.00  0.00           H  
ATOM    542  HD2 LYS A  34       5.539 -14.022   3.661  1.00  0.00           H  
ATOM    543  HD3 LYS A  34       4.054 -13.066   3.668  1.00  0.00           H  
ATOM    544  HE2 LYS A  34       2.903 -14.659   2.371  1.00  0.00           H  
ATOM    545  HE3 LYS A  34       4.393 -15.481   1.912  1.00  0.00           H  
ATOM    546  HZ1 LYS A  34       2.720 -15.987   4.115  1.00  0.00           H  
ATOM    547  HZ2 LYS A  34       4.240 -15.517   4.691  1.00  0.00           H  
ATOM    548  HZ3 LYS A  34       4.106 -16.826   3.628  1.00  0.00           H  
ATOM    549  N   LYS A  35       7.699  -8.767   1.943  1.00  0.00           N  
ATOM    550  CA  LYS A  35       7.828  -7.358   1.592  1.00  0.00           C  
ATOM    551  C   LYS A  35       7.911  -7.181   0.078  1.00  0.00           C  
ATOM    552  O   LYS A  35       8.754  -7.788  -0.581  1.00  0.00           O  
ATOM    553  CB  LYS A  35       9.069  -6.757   2.255  1.00  0.00           C  
ATOM    554  CG  LYS A  35       8.748  -5.739   3.335  1.00  0.00           C  
ATOM    555  CD  LYS A  35       9.601  -4.489   3.194  1.00  0.00           C  
ATOM    556  CE  LYS A  35       9.981  -3.916   4.551  1.00  0.00           C  
ATOM    557  NZ  LYS A  35      11.412  -4.163   4.877  1.00  0.00           N  
ATOM    558  H   LYS A  35       8.490  -9.258   2.249  1.00  0.00           H  
ATOM    559  HA  LYS A  35       6.952  -6.844   1.955  1.00  0.00           H  
ATOM    560  HB2 LYS A  35       9.645  -7.554   2.701  1.00  0.00           H  
ATOM    561  HB3 LYS A  35       9.668  -6.272   1.498  1.00  0.00           H  
ATOM    562  HG2 LYS A  35       7.708  -5.462   3.258  1.00  0.00           H  
ATOM    563  HG3 LYS A  35       8.934  -6.183   4.303  1.00  0.00           H  
ATOM    564  HD2 LYS A  35      10.505  -4.738   2.656  1.00  0.00           H  
ATOM    565  HD3 LYS A  35       9.045  -3.745   2.640  1.00  0.00           H  
ATOM    566  HE2 LYS A  35       9.801  -2.852   4.541  1.00  0.00           H  
ATOM    567  HE3 LYS A  35       9.363  -4.378   5.307  1.00  0.00           H  
ATOM    568  HZ1 LYS A  35      12.016  -3.867   4.083  1.00  0.00           H  
ATOM    569  HZ2 LYS A  35      11.568  -5.175   5.057  1.00  0.00           H  
ATOM    570  HZ3 LYS A  35      11.683  -3.625   5.725  1.00  0.00           H  
ATOM    571  N   CYS A  36       7.033  -6.344  -0.463  1.00  0.00           N  
ATOM    572  CA  CYS A  36       7.007  -6.087  -1.898  1.00  0.00           C  
ATOM    573  C   CYS A  36       8.383  -5.655  -2.397  1.00  0.00           C  
ATOM    574  O   CYS A  36       9.076  -4.875  -1.743  1.00  0.00           O  
ATOM    575  CB  CYS A  36       5.971  -5.010  -2.226  1.00  0.00           C  
ATOM    576  SG  CYS A  36       4.438  -5.653  -2.936  1.00  0.00           S  
ATOM    577  H   CYS A  36       6.385  -5.890   0.115  1.00  0.00           H  
ATOM    578  HA  CYS A  36       6.730  -7.005  -2.394  1.00  0.00           H  
ATOM    579  HB2 CYS A  36       5.716  -4.479  -1.321  1.00  0.00           H  
ATOM    580  HB3 CYS A  36       6.398  -4.316  -2.935  1.00  0.00           H  
ATOM    581  HG  CYS A  36       4.217  -6.851  -2.416  1.00  0.00           H  
ATOM    582  N   THR A  37       8.773  -6.169  -3.560  1.00  0.00           N  
ATOM    583  CA  THR A  37      10.066  -5.839  -4.146  1.00  0.00           C  
ATOM    584  C   THR A  37       9.935  -5.538  -5.634  1.00  0.00           C  
ATOM    585  O   THR A  37      10.536  -6.213  -6.470  1.00  0.00           O  
ATOM    586  CB  THR A  37      11.078  -6.984  -3.952  1.00  0.00           C  
ATOM    587  OG1 THR A  37      12.296  -6.682  -4.643  1.00  0.00           O  
ATOM    588  CG2 THR A  37      10.512  -8.299  -4.464  1.00  0.00           C  
ATOM    589  H   THR A  37       8.176  -6.784  -4.034  1.00  0.00           H  
ATOM    590  HA  THR A  37      10.447  -4.962  -3.643  1.00  0.00           H  
ATOM    591  HB  THR A  37      11.287  -7.085  -2.897  1.00  0.00           H  
ATOM    592  HG1 THR A  37      13.026  -6.685  -4.019  1.00  0.00           H  
ATOM    593 HG21 THR A  37       9.501  -8.145  -4.810  1.00  0.00           H  
ATOM    594 HG22 THR A  37      10.511  -9.026  -3.666  1.00  0.00           H  
ATOM    595 HG23 THR A  37      11.120  -8.660  -5.280  1.00  0.00           H  
ATOM    596  N   LYS A  38       9.146  -4.520  -5.960  1.00  0.00           N  
ATOM    597  CA  LYS A  38       8.937  -4.126  -7.348  1.00  0.00           C  
ATOM    598  C   LYS A  38       8.406  -2.699  -7.436  1.00  0.00           C  
ATOM    599  O   LYS A  38       7.281  -2.418  -7.020  1.00  0.00           O  
ATOM    600  CB  LYS A  38       7.960  -5.088  -8.030  1.00  0.00           C  
ATOM    601  CG  LYS A  38       8.483  -5.659  -9.337  1.00  0.00           C  
ATOM    602  CD  LYS A  38       8.092  -4.790 -10.521  1.00  0.00           C  
ATOM    603  CE  LYS A  38       8.850  -5.188 -11.778  1.00  0.00           C  
ATOM    604  NZ  LYS A  38       7.964  -5.219 -12.974  1.00  0.00           N  
ATOM    605  H   LYS A  38       8.693  -4.020  -5.248  1.00  0.00           H  
ATOM    606  HA  LYS A  38       9.889  -4.175  -7.854  1.00  0.00           H  
ATOM    607  HB2 LYS A  38       7.755  -5.908  -7.359  1.00  0.00           H  
ATOM    608  HB3 LYS A  38       7.039  -4.562  -8.235  1.00  0.00           H  
ATOM    609  HG2 LYS A  38       9.560  -5.719  -9.289  1.00  0.00           H  
ATOM    610  HG3 LYS A  38       8.071  -6.648  -9.477  1.00  0.00           H  
ATOM    611  HD2 LYS A  38       7.034  -4.899 -10.704  1.00  0.00           H  
ATOM    612  HD3 LYS A  38       8.315  -3.758 -10.288  1.00  0.00           H  
ATOM    613  HE2 LYS A  38       9.643  -4.474 -11.946  1.00  0.00           H  
ATOM    614  HE3 LYS A  38       9.276  -6.169 -11.630  1.00  0.00           H  
ATOM    615  HZ1 LYS A  38       6.973  -5.338 -12.682  1.00  0.00           H  
ATOM    616  HZ2 LYS A  38       8.229  -6.010 -13.594  1.00  0.00           H  
ATOM    617  HZ3 LYS A  38       8.053  -4.331 -13.507  1.00  0.00           H  
ATOM    618  N   ASP A  39       9.221  -1.802  -7.979  1.00  0.00           N  
ATOM    619  CA  ASP A  39       8.831  -0.404  -8.123  1.00  0.00           C  
ATOM    620  C   ASP A  39       7.455  -0.287  -8.770  1.00  0.00           C  
ATOM    621  O   ASP A  39       7.203  -0.867  -9.826  1.00  0.00           O  
ATOM    622  CB  ASP A  39       9.867   0.352  -8.957  1.00  0.00           C  
ATOM    623  CG  ASP A  39      10.008   1.800  -8.530  1.00  0.00           C  
ATOM    624  OD1 ASP A  39       9.125   2.611  -8.879  1.00  0.00           O  
ATOM    625  OD2 ASP A  39      11.003   2.123  -7.847  1.00  0.00           O  
ATOM    626  H   ASP A  39      10.105  -2.086  -8.291  1.00  0.00           H  
ATOM    627  HA  ASP A  39       8.789   0.032  -7.137  1.00  0.00           H  
ATOM    628  HB2 ASP A  39      10.828  -0.130  -8.851  1.00  0.00           H  
ATOM    629  HB3 ASP A  39       9.570   0.329  -9.996  1.00  0.00           H  
ATOM    630  N   ASN A  40       6.567   0.466  -8.129  1.00  0.00           N  
ATOM    631  CA  ASN A  40       5.216   0.658  -8.642  1.00  0.00           C  
ATOM    632  C   ASN A  40       4.461  -0.667  -8.697  1.00  0.00           C  
ATOM    633  O   ASN A  40       3.710  -0.928  -9.635  1.00  0.00           O  
ATOM    634  CB  ASN A  40       5.260   1.289 -10.034  1.00  0.00           C  
ATOM    635  CG  ASN A  40       5.332   2.803  -9.981  1.00  0.00           C  
ATOM    636  OD1 ASN A  40       4.624   3.496 -10.712  1.00  0.00           O  
ATOM    637  ND2 ASN A  40       6.191   3.324  -9.111  1.00  0.00           N  
ATOM    638  H   ASN A  40       6.827   0.903  -7.291  1.00  0.00           H  
ATOM    639  HA  ASN A  40       4.698   1.326  -7.970  1.00  0.00           H  
ATOM    640  HB2 ASN A  40       6.131   0.926 -10.560  1.00  0.00           H  
ATOM    641  HB3 ASN A  40       4.372   1.009 -10.581  1.00  0.00           H  
ATOM    642 HD21 ASN A  40       6.723   2.711  -8.562  1.00  0.00           H  
ATOM    643 HD22 ASN A  40       6.258   4.300  -9.056  1.00  0.00           H  
ATOM    644  N   ASN A  41       4.668  -1.501  -7.683  1.00  0.00           N  
ATOM    645  CA  ASN A  41       4.008  -2.800  -7.614  1.00  0.00           C  
ATOM    646  C   ASN A  41       2.491  -2.639  -7.585  1.00  0.00           C  
ATOM    647  O   ASN A  41       1.967  -1.546  -7.806  1.00  0.00           O  
ATOM    648  CB  ASN A  41       4.474  -3.569  -6.376  1.00  0.00           C  
ATOM    649  CG  ASN A  41       5.085  -4.912  -6.726  1.00  0.00           C  
ATOM    650  OD1 ASN A  41       4.817  -5.471  -7.790  1.00  0.00           O  
ATOM    651  ND2 ASN A  41       5.911  -5.437  -5.829  1.00  0.00           N  
ATOM    652  H   ASN A  41       5.278  -1.238  -6.962  1.00  0.00           H  
ATOM    653  HA  ASN A  41       4.282  -3.358  -8.498  1.00  0.00           H  
ATOM    654  HB2 ASN A  41       5.217  -2.982  -5.855  1.00  0.00           H  
ATOM    655  HB3 ASN A  41       3.630  -3.736  -5.724  1.00  0.00           H  
ATOM    656 HD21 ASN A  41       6.078  -4.937  -5.004  1.00  0.00           H  
ATOM    657 HD22 ASN A  41       6.321  -6.305  -6.031  1.00  0.00           H  
ATOM    658  N   LYS A  42       1.789  -3.734  -7.312  1.00  0.00           N  
ATOM    659  CA  LYS A  42       0.333  -3.715  -7.250  1.00  0.00           C  
ATOM    660  C   LYS A  42      -0.154  -3.882  -5.814  1.00  0.00           C  
ATOM    661  O   LYS A  42      -0.064  -4.968  -5.241  1.00  0.00           O  
ATOM    662  CB  LYS A  42      -0.248  -4.824  -8.129  1.00  0.00           C  
ATOM    663  CG  LYS A  42      -1.436  -4.379  -8.964  1.00  0.00           C  
ATOM    664  CD  LYS A  42      -1.473  -5.090 -10.307  1.00  0.00           C  
ATOM    665  CE  LYS A  42      -2.647  -6.054 -10.394  1.00  0.00           C  
ATOM    666  NZ  LYS A  42      -2.672  -6.780 -11.694  1.00  0.00           N  
ATOM    667  H   LYS A  42       2.264  -4.575  -7.144  1.00  0.00           H  
ATOM    668  HA  LYS A  42      -0.003  -2.760  -7.623  1.00  0.00           H  
ATOM    669  HB2 LYS A  42       0.522  -5.180  -8.797  1.00  0.00           H  
ATOM    670  HB3 LYS A  42      -0.567  -5.640  -7.495  1.00  0.00           H  
ATOM    671  HG2 LYS A  42      -2.347  -4.600  -8.426  1.00  0.00           H  
ATOM    672  HG3 LYS A  42      -1.366  -3.314  -9.133  1.00  0.00           H  
ATOM    673  HD2 LYS A  42      -1.566  -4.355 -11.092  1.00  0.00           H  
ATOM    674  HD3 LYS A  42      -0.555  -5.644 -10.435  1.00  0.00           H  
ATOM    675  HE2 LYS A  42      -2.570  -6.771  -9.592  1.00  0.00           H  
ATOM    676  HE3 LYS A  42      -3.565  -5.492 -10.288  1.00  0.00           H  
ATOM    677  HZ1 LYS A  42      -1.922  -6.422 -12.318  1.00  0.00           H  
ATOM    678  HZ2 LYS A  42      -3.591  -6.644 -12.162  1.00  0.00           H  
ATOM    679  HZ3 LYS A  42      -2.523  -7.797 -11.538  1.00  0.00           H  
ATOM    680  N   CYS A  43      -0.669  -2.800  -5.240  1.00  0.00           N  
ATOM    681  CA  CYS A  43      -1.171  -2.828  -3.871  1.00  0.00           C  
ATOM    682  C   CYS A  43      -2.560  -2.204  -3.789  1.00  0.00           C  
ATOM    683  O   CYS A  43      -2.930  -1.372  -4.618  1.00  0.00           O  
ATOM    684  CB  CYS A  43      -0.210  -2.087  -2.939  1.00  0.00           C  
ATOM    685  SG  CYS A  43      -0.353  -0.287  -3.010  1.00  0.00           S  
ATOM    686  H   CYS A  43      -0.713  -1.964  -5.748  1.00  0.00           H  
ATOM    687  HA  CYS A  43      -1.234  -3.861  -3.562  1.00  0.00           H  
ATOM    688  HB2 CYS A  43      -0.403  -2.392  -1.920  1.00  0.00           H  
ATOM    689  HB3 CYS A  43       0.804  -2.349  -3.199  1.00  0.00           H  
ATOM    690  HG  CYS A  43      -1.074   0.023  -4.077  1.00  0.00           H  
ATOM    691  N   THR A  44      -3.329  -2.613  -2.783  1.00  0.00           N  
ATOM    692  CA  THR A  44      -4.678  -2.098  -2.594  1.00  0.00           C  
ATOM    693  C   THR A  44      -5.041  -2.036  -1.114  1.00  0.00           C  
ATOM    694  O   THR A  44      -5.074  -3.059  -0.430  1.00  0.00           O  
ATOM    695  CB  THR A  44      -5.719  -2.963  -3.330  1.00  0.00           C  
ATOM    696  OG1 THR A  44      -5.567  -4.337  -2.956  1.00  0.00           O  
ATOM    697  CG2 THR A  44      -5.570  -2.823  -4.838  1.00  0.00           C  
ATOM    698  H   THR A  44      -2.977  -3.279  -2.155  1.00  0.00           H  
ATOM    699  HA  THR A  44      -4.715  -1.100  -3.006  1.00  0.00           H  
ATOM    700  HB  THR A  44      -6.707  -2.628  -3.049  1.00  0.00           H  
ATOM    701  HG1 THR A  44      -6.373  -4.815  -3.161  1.00  0.00           H  
ATOM    702 HG21 THR A  44      -4.535  -2.969  -5.111  1.00  0.00           H  
ATOM    703 HG22 THR A  44      -5.885  -1.836  -5.141  1.00  0.00           H  
ATOM    704 HG23 THR A  44      -6.181  -3.564  -5.331  1.00  0.00           H  
ATOM    705  N   VAL A  45      -5.313  -0.830  -0.626  1.00  0.00           N  
ATOM    706  CA  VAL A  45      -5.675  -0.636   0.773  1.00  0.00           C  
ATOM    707  C   VAL A  45      -7.187  -0.674   0.959  1.00  0.00           C  
ATOM    708  O   VAL A  45      -7.940  -0.184   0.116  1.00  0.00           O  
ATOM    709  CB  VAL A  45      -5.136   0.702   1.311  1.00  0.00           C  
ATOM    710  CG1 VAL A  45      -5.702   0.989   2.693  1.00  0.00           C  
ATOM    711  CG2 VAL A  45      -3.615   0.691   1.340  1.00  0.00           C  
ATOM    712  H   VAL A  45      -5.269  -0.052  -1.221  1.00  0.00           H  
ATOM    713  HA  VAL A  45      -5.231  -1.436   1.347  1.00  0.00           H  
ATOM    714  HB  VAL A  45      -5.456   1.491   0.645  1.00  0.00           H  
ATOM    715 HG11 VAL A  45      -6.699   1.392   2.597  1.00  0.00           H  
ATOM    716 HG12 VAL A  45      -5.735   0.073   3.267  1.00  0.00           H  
ATOM    717 HG13 VAL A  45      -5.072   1.707   3.199  1.00  0.00           H  
ATOM    718 HG21 VAL A  45      -3.276   0.175   2.226  1.00  0.00           H  
ATOM    719 HG22 VAL A  45      -3.242   0.184   0.463  1.00  0.00           H  
ATOM    720 HG23 VAL A  45      -3.247   1.707   1.352  1.00  0.00           H  
ATOM    721  N   ASP A  46      -7.627  -1.258   2.068  1.00  0.00           N  
ATOM    722  CA  ASP A  46      -9.051  -1.359   2.367  1.00  0.00           C  
ATOM    723  C   ASP A  46      -9.419  -0.482   3.559  1.00  0.00           C  
ATOM    724  O   ASP A  46      -8.816  -0.584   4.629  1.00  0.00           O  
ATOM    725  CB  ASP A  46      -9.433  -2.813   2.649  1.00  0.00           C  
ATOM    726  CG  ASP A  46     -10.919  -3.064   2.482  1.00  0.00           C  
ATOM    727  OD1 ASP A  46     -11.711  -2.135   2.748  1.00  0.00           O  
ATOM    728  OD2 ASP A  46     -11.289  -4.188   2.086  1.00  0.00           O  
ATOM    729  H   ASP A  46      -6.978  -1.630   2.702  1.00  0.00           H  
ATOM    730  HA  ASP A  46      -9.596  -1.014   1.501  1.00  0.00           H  
ATOM    731  HB2 ASP A  46      -8.899  -3.457   1.966  1.00  0.00           H  
ATOM    732  HB3 ASP A  46      -9.155  -3.061   3.663  1.00  0.00           H  
ATOM    733  N   THR A  47     -10.414   0.380   3.371  1.00  0.00           N  
ATOM    734  CA  THR A  47     -10.861   1.276   4.429  1.00  0.00           C  
ATOM    735  C   THR A  47     -11.851   0.580   5.356  1.00  0.00           C  
ATOM    736  O   THR A  47     -12.192   1.100   6.419  1.00  0.00           O  
ATOM    737  CB  THR A  47     -11.518   2.543   3.852  1.00  0.00           C  
ATOM    738  OG1 THR A  47     -11.734   2.386   2.445  1.00  0.00           O  
ATOM    739  CG2 THR A  47     -10.649   3.766   4.103  1.00  0.00           C  
ATOM    740  H   THR A  47     -10.855   0.413   2.496  1.00  0.00           H  
ATOM    741  HA  THR A  47      -9.995   1.573   5.002  1.00  0.00           H  
ATOM    742  HB  THR A  47     -12.472   2.691   4.341  1.00  0.00           H  
ATOM    743  HG1 THR A  47     -12.391   3.021   2.149  1.00  0.00           H  
ATOM    744 HG21 THR A  47     -11.128   4.639   3.687  1.00  0.00           H  
ATOM    745 HG22 THR A  47      -9.686   3.625   3.636  1.00  0.00           H  
ATOM    746 HG23 THR A  47     -10.517   3.901   5.167  1.00  0.00           H  
ATOM    747  N   TYR A  48     -12.310  -0.598   4.947  1.00  0.00           N  
ATOM    748  CA  TYR A  48     -13.264  -1.363   5.740  1.00  0.00           C  
ATOM    749  C   TYR A  48     -12.775  -1.521   7.177  1.00  0.00           C  
ATOM    750  O   TYR A  48     -13.459  -1.133   8.123  1.00  0.00           O  
ATOM    751  CB  TYR A  48     -13.490  -2.740   5.113  1.00  0.00           C  
ATOM    752  CG  TYR A  48     -14.178  -3.721   6.037  1.00  0.00           C  
ATOM    753  CD1 TYR A  48     -15.244  -3.323   6.835  1.00  0.00           C  
ATOM    754  CD2 TYR A  48     -13.761  -5.044   6.112  1.00  0.00           C  
ATOM    755  CE1 TYR A  48     -15.874  -4.216   7.680  1.00  0.00           C  
ATOM    756  CE2 TYR A  48     -14.386  -5.943   6.955  1.00  0.00           C  
ATOM    757  CZ  TYR A  48     -15.441  -5.524   7.737  1.00  0.00           C  
ATOM    758  OH  TYR A  48     -16.067  -6.416   8.577  1.00  0.00           O  
ATOM    759  H   TYR A  48     -12.001  -0.960   4.090  1.00  0.00           H  
ATOM    760  HA  TYR A  48     -14.199  -0.823   5.748  1.00  0.00           H  
ATOM    761  HB2 TYR A  48     -14.104  -2.630   4.233  1.00  0.00           H  
ATOM    762  HB3 TYR A  48     -12.537  -3.162   4.832  1.00  0.00           H  
ATOM    763  HD1 TYR A  48     -15.580  -2.298   6.788  1.00  0.00           H  
ATOM    764  HD2 TYR A  48     -12.934  -5.369   5.498  1.00  0.00           H  
ATOM    765  HE1 TYR A  48     -16.701  -3.888   8.293  1.00  0.00           H  
ATOM    766  HE2 TYR A  48     -14.047  -6.968   6.998  1.00  0.00           H  
ATOM    767  HH  TYR A  48     -17.016  -6.373   8.439  1.00  0.00           H  
ATOM    768  N   ASN A  49     -11.585  -2.092   7.331  1.00  0.00           N  
ATOM    769  CA  ASN A  49     -11.003  -2.302   8.652  1.00  0.00           C  
ATOM    770  C   ASN A  49      -9.482  -2.389   8.568  1.00  0.00           C  
ATOM    771  O   ASN A  49      -8.858  -3.198   9.253  1.00  0.00           O  
ATOM    772  CB  ASN A  49     -11.564  -3.578   9.283  1.00  0.00           C  
ATOM    773  CG  ASN A  49     -11.402  -3.596  10.791  1.00  0.00           C  
ATOM    774  OD1 ASN A  49     -11.954  -2.750  11.495  1.00  0.00           O  
ATOM    775  ND2 ASN A  49     -10.645  -4.563  11.293  1.00  0.00           N  
ATOM    776  H   ASN A  49     -11.087  -2.382   6.538  1.00  0.00           H  
ATOM    777  HA  ASN A  49     -11.271  -1.458   9.269  1.00  0.00           H  
ATOM    778  HB2 ASN A  49     -12.616  -3.654   9.051  1.00  0.00           H  
ATOM    779  HB3 ASN A  49     -11.047  -4.433   8.874  1.00  0.00           H  
ATOM    780 HD21 ASN A  49     -10.236  -5.203  10.672  1.00  0.00           H  
ATOM    781 HD22 ASN A  49     -10.524  -4.600  12.264  1.00  0.00           H  
ATOM    782  N   ASN A  50      -8.893  -1.549   7.724  1.00  0.00           N  
ATOM    783  CA  ASN A  50      -7.445  -1.530   7.551  1.00  0.00           C  
ATOM    784  C   ASN A  50      -6.938  -2.882   7.058  1.00  0.00           C  
ATOM    785  O   ASN A  50      -6.269  -3.610   7.791  1.00  0.00           O  
ATOM    786  CB  ASN A  50      -6.757  -1.164   8.868  1.00  0.00           C  
ATOM    787  CG  ASN A  50      -6.539   0.330   9.011  1.00  0.00           C  
ATOM    788  OD1 ASN A  50      -6.915   0.929  10.019  1.00  0.00           O  
ATOM    789  ND2 ASN A  50      -5.931   0.939   8.001  1.00  0.00           N  
ATOM    790  H   ASN A  50      -9.444  -0.926   7.206  1.00  0.00           H  
ATOM    791  HA  ASN A  50      -7.209  -0.779   6.811  1.00  0.00           H  
ATOM    792  HB2 ASN A  50      -7.369  -1.499   9.692  1.00  0.00           H  
ATOM    793  HB3 ASN A  50      -5.797  -1.656   8.915  1.00  0.00           H  
ATOM    794 HD21 ASN A  50      -5.660   0.398   7.229  1.00  0.00           H  
ATOM    795 HD22 ASN A  50      -5.777   1.904   8.067  1.00  0.00           H  
ATOM    796  N   ALA A  51      -7.262  -3.211   5.812  1.00  0.00           N  
ATOM    797  CA  ALA A  51      -6.838  -4.473   5.221  1.00  0.00           C  
ATOM    798  C   ALA A  51      -6.243  -4.258   3.833  1.00  0.00           C  
ATOM    799  O   ALA A  51      -6.932  -4.403   2.822  1.00  0.00           O  
ATOM    800  CB  ALA A  51      -8.008  -5.443   5.151  1.00  0.00           C  
ATOM    801  H   ALA A  51      -7.797  -2.588   5.277  1.00  0.00           H  
ATOM    802  HA  ALA A  51      -6.082  -4.905   5.861  1.00  0.00           H  
ATOM    803  HB1 ALA A  51      -8.777  -5.031   4.513  1.00  0.00           H  
ATOM    804  HB2 ALA A  51      -7.671  -6.386   4.746  1.00  0.00           H  
ATOM    805  HB3 ALA A  51      -8.407  -5.598   6.142  1.00  0.00           H  
ATOM    806  N   VAL A  52      -4.962  -3.908   3.790  1.00  0.00           N  
ATOM    807  CA  VAL A  52      -4.276  -3.672   2.526  1.00  0.00           C  
ATOM    808  C   VAL A  52      -3.648  -4.956   1.992  1.00  0.00           C  
ATOM    809  O   VAL A  52      -3.190  -5.800   2.762  1.00  0.00           O  
ATOM    810  CB  VAL A  52      -3.178  -2.602   2.674  1.00  0.00           C  
ATOM    811  CG1 VAL A  52      -2.120  -3.056   3.668  1.00  0.00           C  
ATOM    812  CG2 VAL A  52      -2.553  -2.289   1.323  1.00  0.00           C  
ATOM    813  H   VAL A  52      -4.466  -3.807   4.629  1.00  0.00           H  
ATOM    814  HA  VAL A  52      -5.003  -3.315   1.812  1.00  0.00           H  
ATOM    815  HB  VAL A  52      -3.633  -1.699   3.054  1.00  0.00           H  
ATOM    816 HG11 VAL A  52      -2.544  -3.793   4.333  1.00  0.00           H  
ATOM    817 HG12 VAL A  52      -1.286  -3.489   3.134  1.00  0.00           H  
ATOM    818 HG13 VAL A  52      -1.778  -2.207   4.242  1.00  0.00           H  
ATOM    819 HG21 VAL A  52      -3.310  -1.904   0.656  1.00  0.00           H  
ATOM    820 HG22 VAL A  52      -1.775  -1.551   1.449  1.00  0.00           H  
ATOM    821 HG23 VAL A  52      -2.129  -3.190   0.904  1.00  0.00           H  
ATOM    822  N   ASP A  53      -3.632  -5.095   0.672  1.00  0.00           N  
ATOM    823  CA  ASP A  53      -3.059  -6.275   0.035  1.00  0.00           C  
ATOM    824  C   ASP A  53      -1.646  -5.994  -0.462  1.00  0.00           C  
ATOM    825  O   ASP A  53      -1.100  -4.913  -0.233  1.00  0.00           O  
ATOM    826  CB  ASP A  53      -3.941  -6.730  -1.130  1.00  0.00           C  
ATOM    827  CG  ASP A  53      -5.202  -7.428  -0.663  1.00  0.00           C  
ATOM    828  OD1 ASP A  53      -5.366  -7.601   0.563  1.00  0.00           O  
ATOM    829  OD2 ASP A  53      -6.028  -7.803  -1.522  1.00  0.00           O  
ATOM    830  H   ASP A  53      -4.012  -4.386   0.112  1.00  0.00           H  
ATOM    831  HA  ASP A  53      -3.018  -7.063   0.772  1.00  0.00           H  
ATOM    832  HB2 ASP A  53      -4.225  -5.868  -1.716  1.00  0.00           H  
ATOM    833  HB3 ASP A  53      -3.381  -7.414  -1.750  1.00  0.00           H  
ATOM    834  N   CYS A  54      -1.056  -6.971  -1.141  1.00  0.00           N  
ATOM    835  CA  CYS A  54       0.297  -6.829  -1.668  1.00  0.00           C  
ATOM    836  C   CYS A  54       0.461  -7.617  -2.964  1.00  0.00           C  
ATOM    837  O   CYS A  54      -0.213  -8.625  -3.178  1.00  0.00           O  
ATOM    838  CB  CYS A  54       1.321  -7.301  -0.636  1.00  0.00           C  
ATOM    839  SG  CYS A  54       1.413  -9.099  -0.457  1.00  0.00           S  
ATOM    840  H   CYS A  54      -1.541  -7.810  -1.291  1.00  0.00           H  
ATOM    841  HA  CYS A  54       0.463  -5.783  -1.874  1.00  0.00           H  
ATOM    842  HB2 CYS A  54       2.301  -6.951  -0.925  1.00  0.00           H  
ATOM    843  HB3 CYS A  54       1.067  -6.887   0.328  1.00  0.00           H  
ATOM    844  HG  CYS A  54       2.445  -9.527  -1.167  1.00  0.00           H  
ATOM    845  N   ASP A  55       1.358  -7.149  -3.824  1.00  0.00           N  
ATOM    846  CA  ASP A  55       1.611  -7.810  -5.099  1.00  0.00           C  
ATOM    847  C   ASP A  55       2.167  -9.215  -4.884  1.00  0.00           C  
ATOM    848  O   ASP A  55       1.640 -10.191  -5.420  1.00  0.00           O  
ATOM    849  CB  ASP A  55       2.587  -6.986  -5.941  1.00  0.00           C  
ATOM    850  CG  ASP A  55       2.509  -7.326  -7.417  1.00  0.00           C  
ATOM    851  OD1 ASP A  55       1.413  -7.190  -8.000  1.00  0.00           O  
ATOM    852  OD2 ASP A  55       3.544  -7.726  -7.988  1.00  0.00           O  
ATOM    853  H   ASP A  55       1.864  -6.341  -3.595  1.00  0.00           H  
ATOM    854  HA  ASP A  55       0.671  -7.886  -5.626  1.00  0.00           H  
ATOM    855  HB2 ASP A  55       2.359  -5.937  -5.820  1.00  0.00           H  
ATOM    856  HB3 ASP A  55       3.593  -7.173  -5.599  1.00  0.00           H  
TER     857      ASP A  55                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ALA A   1     -14.996   0.779   1.439  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -14.494   1.046   0.096  1.00  0.00           C  
ATOM      3  C   ALA A   1     -13.018   0.683  -0.020  1.00  0.00           C  
ATOM      4  O   ALA A   1     -12.257   0.813   0.939  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -14.711   2.508  -0.267  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -14.357   0.634   2.167  1.00  0.00           H  
ATOM      7  HA  ALA A   1     -15.059   0.440  -0.598  1.00  0.00           H  
ATOM      8  HB1 ALA A   1     -14.401   2.673  -1.289  1.00  0.00           H  
ATOM      9  HB2 ALA A   1     -15.756   2.753  -0.162  1.00  0.00           H  
ATOM     10  HB3 ALA A   1     -14.125   3.132   0.391  1.00  0.00           H  
ATOM     11  N   LYS A   2     -12.617   0.226  -1.202  1.00  0.00           N  
ATOM     12  CA  LYS A   2     -11.231  -0.157  -1.445  1.00  0.00           C  
ATOM     13  C   LYS A   2     -10.495   0.932  -2.221  1.00  0.00           C  
ATOM     14  O   LYS A   2     -11.110   1.867  -2.732  1.00  0.00           O  
ATOM     15  CB  LYS A   2     -11.172  -1.476  -2.218  1.00  0.00           C  
ATOM     16  CG  LYS A   2     -11.373  -2.702  -1.343  1.00  0.00           C  
ATOM     17  CD  LYS A   2     -12.015  -3.841  -2.118  1.00  0.00           C  
ATOM     18  CE  LYS A   2     -11.962  -5.145  -1.337  1.00  0.00           C  
ATOM     19  NZ  LYS A   2     -12.263  -6.321  -2.200  1.00  0.00           N  
ATOM     20  H   LYS A   2     -13.270   0.145  -1.929  1.00  0.00           H  
ATOM     21  HA  LYS A   2     -10.750  -0.288  -0.488  1.00  0.00           H  
ATOM     22  HB2 LYS A   2     -11.943  -1.471  -2.975  1.00  0.00           H  
ATOM     23  HB3 LYS A   2     -10.208  -1.556  -2.698  1.00  0.00           H  
ATOM     24  HG2 LYS A   2     -10.412  -3.030  -0.973  1.00  0.00           H  
ATOM     25  HG3 LYS A   2     -12.010  -2.439  -0.511  1.00  0.00           H  
ATOM     26  HD2 LYS A   2     -13.047  -3.593  -2.315  1.00  0.00           H  
ATOM     27  HD3 LYS A   2     -11.489  -3.970  -3.053  1.00  0.00           H  
ATOM     28  HE2 LYS A   2     -10.974  -5.260  -0.919  1.00  0.00           H  
ATOM     29  HE3 LYS A   2     -12.688  -5.100  -0.538  1.00  0.00           H  
ATOM     30  HZ1 LYS A   2     -12.130  -6.073  -3.201  1.00  0.00           H  
ATOM     31  HZ2 LYS A   2     -13.246  -6.626  -2.056  1.00  0.00           H  
ATOM     32  HZ3 LYS A   2     -11.629  -7.110  -1.962  1.00  0.00           H  
ATOM     33  N   TYR A   3      -9.176   0.801  -2.304  1.00  0.00           N  
ATOM     34  CA  TYR A   3      -8.356   1.775  -3.017  1.00  0.00           C  
ATOM     35  C   TYR A   3      -7.075   1.130  -3.538  1.00  0.00           C  
ATOM     36  O   TYR A   3      -6.316   0.525  -2.781  1.00  0.00           O  
ATOM     37  CB  TYR A   3      -8.011   2.950  -2.101  1.00  0.00           C  
ATOM     38  CG  TYR A   3      -9.203   3.813  -1.749  1.00  0.00           C  
ATOM     39  CD1 TYR A   3      -9.640   4.813  -2.609  1.00  0.00           C  
ATOM     40  CD2 TYR A   3      -9.891   3.629  -0.557  1.00  0.00           C  
ATOM     41  CE1 TYR A   3     -10.726   5.604  -2.292  1.00  0.00           C  
ATOM     42  CE2 TYR A   3     -10.980   4.413  -0.231  1.00  0.00           C  
ATOM     43  CZ  TYR A   3     -11.394   5.400  -1.102  1.00  0.00           C  
ATOM     44  OH  TYR A   3     -12.478   6.185  -0.781  1.00  0.00           O  
ATOM     45  H   TYR A   3      -8.742   0.035  -1.876  1.00  0.00           H  
ATOM     46  HA  TYR A   3      -8.929   2.140  -3.856  1.00  0.00           H  
ATOM     47  HB2 TYR A   3      -7.594   2.572  -1.181  1.00  0.00           H  
ATOM     48  HB3 TYR A   3      -7.281   3.578  -2.591  1.00  0.00           H  
ATOM     49  HD1 TYR A   3      -9.115   4.970  -3.541  1.00  0.00           H  
ATOM     50  HD2 TYR A   3      -9.563   2.855   0.124  1.00  0.00           H  
ATOM     51  HE1 TYR A   3     -11.051   6.376  -2.974  1.00  0.00           H  
ATOM     52  HE2 TYR A   3     -11.502   4.254   0.700  1.00  0.00           H  
ATOM     53  HH  TYR A   3     -12.394   7.038  -1.213  1.00  0.00           H  
ATOM     54  N   THR A   4      -6.840   1.265  -4.840  1.00  0.00           N  
ATOM     55  CA  THR A   4      -5.653   0.696  -5.465  1.00  0.00           C  
ATOM     56  C   THR A   4      -4.555   1.743  -5.613  1.00  0.00           C  
ATOM     57  O   THR A   4      -4.832   2.935  -5.737  1.00  0.00           O  
ATOM     58  CB  THR A   4      -5.976   0.108  -6.853  1.00  0.00           C  
ATOM     59  OG1 THR A   4      -7.194  -0.642  -6.795  1.00  0.00           O  
ATOM     60  CG2 THR A   4      -4.845  -0.787  -7.337  1.00  0.00           C  
ATOM     61  H   THR A   4      -7.483   1.758  -5.392  1.00  0.00           H  
ATOM     62  HA  THR A   4      -5.294  -0.103  -4.834  1.00  0.00           H  
ATOM     63  HB  THR A   4      -6.095   0.922  -7.553  1.00  0.00           H  
ATOM     64  HG1 THR A   4      -7.862  -0.209  -7.332  1.00  0.00           H  
ATOM     65 HG21 THR A   4      -3.996  -0.178  -7.607  1.00  0.00           H  
ATOM     66 HG22 THR A   4      -5.174  -1.348  -8.198  1.00  0.00           H  
ATOM     67 HG23 THR A   4      -4.563  -1.470  -6.549  1.00  0.00           H  
ATOM     68  N   GLY A   5      -3.305   1.288  -5.598  1.00  0.00           N  
ATOM     69  CA  GLY A   5      -2.183   2.199  -5.731  1.00  0.00           C  
ATOM     70  C   GLY A   5      -0.914   1.495  -6.168  1.00  0.00           C  
ATOM     71  O   GLY A   5      -0.938   0.654  -7.066  1.00  0.00           O  
ATOM     72  H   GLY A   5      -3.144   0.327  -5.495  1.00  0.00           H  
ATOM     73  HA2 GLY A   5      -2.433   2.955  -6.460  1.00  0.00           H  
ATOM     74  HA3 GLY A   5      -2.006   2.676  -4.779  1.00  0.00           H  
ATOM     75  N   LYS A   6       0.201   1.841  -5.533  1.00  0.00           N  
ATOM     76  CA  LYS A   6       1.487   1.237  -5.861  1.00  0.00           C  
ATOM     77  C   LYS A   6       2.506   1.492  -4.754  1.00  0.00           C  
ATOM     78  O   LYS A   6       2.535   2.571  -4.162  1.00  0.00           O  
ATOM     79  CB  LYS A   6       2.011   1.792  -7.188  1.00  0.00           C  
ATOM     80  CG  LYS A   6       1.426   3.144  -7.555  1.00  0.00           C  
ATOM     81  CD  LYS A   6       1.991   3.658  -8.869  1.00  0.00           C  
ATOM     82  CE  LYS A   6       1.627   2.744 -10.028  1.00  0.00           C  
ATOM     83  NZ  LYS A   6       0.830   3.455 -11.066  1.00  0.00           N  
ATOM     84  H   LYS A   6       0.157   2.519  -4.826  1.00  0.00           H  
ATOM     85  HA  LYS A   6       1.339   0.173  -5.959  1.00  0.00           H  
ATOM     86  HB2 LYS A   6       3.084   1.893  -7.124  1.00  0.00           H  
ATOM     87  HB3 LYS A   6       1.771   1.093  -7.976  1.00  0.00           H  
ATOM     88  HG2 LYS A   6       0.354   3.049  -7.650  1.00  0.00           H  
ATOM     89  HG3 LYS A   6       1.657   3.852  -6.773  1.00  0.00           H  
ATOM     90  HD2 LYS A   6       1.591   4.643  -9.063  1.00  0.00           H  
ATOM     91  HD3 LYS A   6       3.067   3.714  -8.790  1.00  0.00           H  
ATOM     92  HE2 LYS A   6       2.536   2.373 -10.477  1.00  0.00           H  
ATOM     93  HE3 LYS A   6       1.048   1.915  -9.648  1.00  0.00           H  
ATOM     94  HZ1 LYS A   6       1.422   3.651 -11.899  1.00  0.00           H  
ATOM     95  HZ2 LYS A   6       0.473   4.355 -10.688  1.00  0.00           H  
ATOM     96  HZ3 LYS A   6       0.022   2.870 -11.359  1.00  0.00           H  
ATOM     97  N   CYS A   7       3.340   0.494  -4.483  1.00  0.00           N  
ATOM     98  CA  CYS A   7       4.360   0.612  -3.447  1.00  0.00           C  
ATOM     99  C   CYS A   7       5.730   0.881  -4.062  1.00  0.00           C  
ATOM    100  O   CYS A   7       5.891   0.859  -5.283  1.00  0.00           O  
ATOM    101  CB  CYS A   7       4.408  -0.663  -2.603  1.00  0.00           C  
ATOM    102  SG  CYS A   7       2.941  -0.927  -1.580  1.00  0.00           S  
ATOM    103  H   CYS A   7       3.267  -0.341  -4.989  1.00  0.00           H  
ATOM    104  HA  CYS A   7       4.094   1.443  -2.814  1.00  0.00           H  
ATOM    105  HB2 CYS A   7       4.509  -1.515  -3.258  1.00  0.00           H  
ATOM    106  HB3 CYS A   7       5.264  -0.618  -1.946  1.00  0.00           H  
ATOM    107  HG  CYS A   7       2.217  -1.883  -2.143  1.00  0.00           H  
ATOM    108  N   THR A   8       6.715   1.137  -3.209  1.00  0.00           N  
ATOM    109  CA  THR A   8       8.071   1.414  -3.666  1.00  0.00           C  
ATOM    110  C   THR A   8       9.047   0.352  -3.172  1.00  0.00           C  
ATOM    111  O   THR A   8       9.011  -0.044  -2.007  1.00  0.00           O  
ATOM    112  CB  THR A   8       8.553   2.798  -3.193  1.00  0.00           C  
ATOM    113  OG1 THR A   8       9.009   2.721  -1.838  1.00  0.00           O  
ATOM    114  CG2 THR A   8       7.436   3.826  -3.300  1.00  0.00           C  
ATOM    115  H   THR A   8       6.525   1.141  -2.247  1.00  0.00           H  
ATOM    116  HA  THR A   8       8.066   1.408  -4.747  1.00  0.00           H  
ATOM    117  HB  THR A   8       9.373   3.113  -3.823  1.00  0.00           H  
ATOM    118  HG1 THR A   8       9.750   3.319  -1.715  1.00  0.00           H  
ATOM    119 HG21 THR A   8       7.862   4.815  -3.358  1.00  0.00           H  
ATOM    120 HG22 THR A   8       6.801   3.759  -2.429  1.00  0.00           H  
ATOM    121 HG23 THR A   8       6.852   3.631  -4.188  1.00  0.00           H  
ATOM    122  N   LYS A   9       9.920  -0.105  -4.063  1.00  0.00           N  
ATOM    123  CA  LYS A   9      10.908  -1.119  -3.717  1.00  0.00           C  
ATOM    124  C   LYS A   9      11.793  -0.648  -2.568  1.00  0.00           C  
ATOM    125  O   LYS A   9      12.404  -1.457  -1.870  1.00  0.00           O  
ATOM    126  CB  LYS A   9      11.771  -1.456  -4.935  1.00  0.00           C  
ATOM    127  CG  LYS A   9      12.293  -0.233  -5.668  1.00  0.00           C  
ATOM    128  CD  LYS A   9      13.810  -0.239  -5.755  1.00  0.00           C  
ATOM    129  CE  LYS A   9      14.313  -1.391  -6.613  1.00  0.00           C  
ATOM    130  NZ  LYS A   9      14.854  -0.916  -7.916  1.00  0.00           N  
ATOM    131  H   LYS A   9       9.899   0.251  -4.977  1.00  0.00           H  
ATOM    132  HA  LYS A   9      10.377  -2.007  -3.406  1.00  0.00           H  
ATOM    133  HB2 LYS A   9      12.617  -2.043  -4.610  1.00  0.00           H  
ATOM    134  HB3 LYS A   9      11.182  -2.041  -5.628  1.00  0.00           H  
ATOM    135  HG2 LYS A   9      11.886  -0.222  -6.668  1.00  0.00           H  
ATOM    136  HG3 LYS A   9      11.976   0.655  -5.139  1.00  0.00           H  
ATOM    137  HD2 LYS A   9      14.141   0.691  -6.191  1.00  0.00           H  
ATOM    138  HD3 LYS A   9      14.219  -0.339  -4.760  1.00  0.00           H  
ATOM    139  HE2 LYS A   9      15.093  -1.908  -6.076  1.00  0.00           H  
ATOM    140  HE3 LYS A   9      13.493  -2.069  -6.799  1.00  0.00           H  
ATOM    141  HZ1 LYS A   9      15.697  -1.468  -8.177  1.00  0.00           H  
ATOM    142  HZ2 LYS A   9      15.118   0.089  -7.848  1.00  0.00           H  
ATOM    143  HZ3 LYS A   9      14.138  -1.024  -8.662  1.00  0.00           H  
ATOM    144  N   SER A  10      11.855   0.667  -2.377  1.00  0.00           N  
ATOM    145  CA  SER A  10      12.668   1.246  -1.313  1.00  0.00           C  
ATOM    146  C   SER A  10      11.803   1.626  -0.115  1.00  0.00           C  
ATOM    147  O   SER A  10      12.228   2.384   0.758  1.00  0.00           O  
ATOM    148  CB  SER A  10      13.416   2.476  -1.828  1.00  0.00           C  
ATOM    149  OG  SER A  10      12.512   3.491  -2.231  1.00  0.00           O  
ATOM    150  H   SER A  10      11.344   1.260  -2.966  1.00  0.00           H  
ATOM    151  HA  SER A  10      13.385   0.502  -1.002  1.00  0.00           H  
ATOM    152  HB2 SER A  10      14.046   2.865  -1.042  1.00  0.00           H  
ATOM    153  HB3 SER A  10      14.026   2.196  -2.674  1.00  0.00           H  
ATOM    154  HG  SER A  10      12.890   3.982  -2.965  1.00  0.00           H  
ATOM    155  N   LYS A  11      10.586   1.094  -0.079  1.00  0.00           N  
ATOM    156  CA  LYS A  11       9.659   1.375   1.011  1.00  0.00           C  
ATOM    157  C   LYS A  11       8.390   0.541   0.875  1.00  0.00           C  
ATOM    158  O   LYS A  11       7.570   0.782  -0.010  1.00  0.00           O  
ATOM    159  CB  LYS A  11       9.304   2.863   1.035  1.00  0.00           C  
ATOM    160  CG  LYS A  11       9.452   3.503   2.405  1.00  0.00           C  
ATOM    161  CD  LYS A  11       9.578   5.014   2.305  1.00  0.00           C  
ATOM    162  CE  LYS A  11      11.001   5.474   2.581  1.00  0.00           C  
ATOM    163  NZ  LYS A  11      11.045   6.883   3.062  1.00  0.00           N  
ATOM    164  H   LYS A  11      10.303   0.498  -0.804  1.00  0.00           H  
ATOM    165  HA  LYS A  11      10.148   1.116   1.938  1.00  0.00           H  
ATOM    166  HB2 LYS A  11       9.949   3.386   0.345  1.00  0.00           H  
ATOM    167  HB3 LYS A  11       8.278   2.982   0.716  1.00  0.00           H  
ATOM    168  HG2 LYS A  11       8.583   3.263   3.000  1.00  0.00           H  
ATOM    169  HG3 LYS A  11      10.338   3.108   2.882  1.00  0.00           H  
ATOM    170  HD2 LYS A  11       9.298   5.324   1.309  1.00  0.00           H  
ATOM    171  HD3 LYS A  11       8.914   5.469   3.027  1.00  0.00           H  
ATOM    172  HE2 LYS A  11      11.434   4.832   3.333  1.00  0.00           H  
ATOM    173  HE3 LYS A  11      11.574   5.396   1.669  1.00  0.00           H  
ATOM    174  HZ1 LYS A  11      11.224   7.527   2.265  1.00  0.00           H  
ATOM    175  HZ2 LYS A  11      11.804   6.997   3.763  1.00  0.00           H  
ATOM    176  HZ3 LYS A  11      10.139   7.138   3.504  1.00  0.00           H  
ATOM    177  N   ASN A  12       8.234  -0.440   1.758  1.00  0.00           N  
ATOM    178  CA  ASN A  12       7.064  -1.310   1.737  1.00  0.00           C  
ATOM    179  C   ASN A  12       5.900  -0.675   2.492  1.00  0.00           C  
ATOM    180  O   ASN A  12       5.594  -1.063   3.619  1.00  0.00           O  
ATOM    181  CB  ASN A  12       7.402  -2.671   2.348  1.00  0.00           C  
ATOM    182  CG  ASN A  12       6.192  -3.580   2.440  1.00  0.00           C  
ATOM    183  OD1 ASN A  12       5.623  -3.980   1.424  1.00  0.00           O  
ATOM    184  ND2 ASN A  12       5.792  -3.912   3.663  1.00  0.00           N  
ATOM    185  H   ASN A  12       8.923  -0.583   2.440  1.00  0.00           H  
ATOM    186  HA  ASN A  12       6.775  -1.450   0.706  1.00  0.00           H  
ATOM    187  HB2 ASN A  12       8.149  -3.157   1.738  1.00  0.00           H  
ATOM    188  HB3 ASN A  12       7.796  -2.524   3.343  1.00  0.00           H  
ATOM    189 HD21 ASN A  12       6.294  -3.555   4.427  1.00  0.00           H  
ATOM    190 HD22 ASN A  12       5.013  -4.499   3.751  1.00  0.00           H  
ATOM    191  N   GLU A  13       5.256   0.303   1.863  1.00  0.00           N  
ATOM    192  CA  GLU A  13       4.127   0.992   2.477  1.00  0.00           C  
ATOM    193  C   GLU A  13       2.985   1.160   1.479  1.00  0.00           C  
ATOM    194  O   GLU A  13       3.207   1.501   0.316  1.00  0.00           O  
ATOM    195  CB  GLU A  13       4.562   2.360   3.005  1.00  0.00           C  
ATOM    196  CG  GLU A  13       4.935   3.346   1.912  1.00  0.00           C  
ATOM    197  CD  GLU A  13       6.188   4.134   2.238  1.00  0.00           C  
ATOM    198  OE1 GLU A  13       6.538   4.224   3.433  1.00  0.00           O  
ATOM    199  OE2 GLU A  13       6.820   4.661   1.298  1.00  0.00           O  
ATOM    200  H   GLU A  13       5.548   0.568   0.966  1.00  0.00           H  
ATOM    201  HA  GLU A  13       3.781   0.390   3.304  1.00  0.00           H  
ATOM    202  HB2 GLU A  13       3.753   2.784   3.582  1.00  0.00           H  
ATOM    203  HB3 GLU A  13       5.419   2.228   3.649  1.00  0.00           H  
ATOM    204  HG2 GLU A  13       5.102   2.800   0.994  1.00  0.00           H  
ATOM    205  HG3 GLU A  13       4.118   4.038   1.774  1.00  0.00           H  
ATOM    206  N   CYS A  14       1.763   0.917   1.941  1.00  0.00           N  
ATOM    207  CA  CYS A  14       0.585   1.040   1.089  1.00  0.00           C  
ATOM    208  C   CYS A  14       0.319   2.500   0.737  1.00  0.00           C  
ATOM    209  O   CYS A  14      -0.096   3.289   1.585  1.00  0.00           O  
ATOM    210  CB  CYS A  14      -0.637   0.439   1.786  1.00  0.00           C  
ATOM    211  SG  CYS A  14      -1.486  -0.831   0.820  1.00  0.00           S  
ATOM    212  H   CYS A  14       1.650   0.649   2.877  1.00  0.00           H  
ATOM    213  HA  CYS A  14       0.777   0.491   0.180  1.00  0.00           H  
ATOM    214  HB2 CYS A  14      -0.327  -0.011   2.717  1.00  0.00           H  
ATOM    215  HB3 CYS A  14      -1.346   1.226   1.992  1.00  0.00           H  
ATOM    216  HG  CYS A  14      -1.892  -0.280  -0.314  1.00  0.00           H  
ATOM    217  N   LYS A  15       0.562   2.853  -0.521  1.00  0.00           N  
ATOM    218  CA  LYS A  15       0.349   4.217  -0.988  1.00  0.00           C  
ATOM    219  C   LYS A  15      -0.908   4.309  -1.848  1.00  0.00           C  
ATOM    220  O   LYS A  15      -0.935   3.822  -2.979  1.00  0.00           O  
ATOM    221  CB  LYS A  15       1.562   4.700  -1.787  1.00  0.00           C  
ATOM    222  CG  LYS A  15       1.251   5.849  -2.730  1.00  0.00           C  
ATOM    223  CD  LYS A  15       0.686   7.046  -1.983  1.00  0.00           C  
ATOM    224  CE  LYS A  15      -0.632   7.507  -2.586  1.00  0.00           C  
ATOM    225  NZ  LYS A  15      -0.423   8.389  -3.768  1.00  0.00           N  
ATOM    226  H   LYS A  15       0.891   2.177  -1.151  1.00  0.00           H  
ATOM    227  HA  LYS A  15       0.224   4.849  -0.121  1.00  0.00           H  
ATOM    228  HB2 LYS A  15       2.326   5.024  -1.096  1.00  0.00           H  
ATOM    229  HB3 LYS A  15       1.944   3.875  -2.371  1.00  0.00           H  
ATOM    230  HG2 LYS A  15       2.160   6.147  -3.231  1.00  0.00           H  
ATOM    231  HG3 LYS A  15       0.527   5.517  -3.460  1.00  0.00           H  
ATOM    232  HD2 LYS A  15       0.520   6.771  -0.951  1.00  0.00           H  
ATOM    233  HD3 LYS A  15       1.398   7.858  -2.031  1.00  0.00           H  
ATOM    234  HE2 LYS A  15      -1.197   6.640  -2.890  1.00  0.00           H  
ATOM    235  HE3 LYS A  15      -1.185   8.052  -1.834  1.00  0.00           H  
ATOM    236  HZ1 LYS A  15       0.428   8.093  -4.288  1.00  0.00           H  
ATOM    237  HZ2 LYS A  15      -0.304   9.375  -3.461  1.00  0.00           H  
ATOM    238  HZ3 LYS A  15      -1.242   8.332  -4.404  1.00  0.00           H  
ATOM    239  N   TYR A  16      -1.946   4.935  -1.305  1.00  0.00           N  
ATOM    240  CA  TYR A  16      -3.206   5.089  -2.022  1.00  0.00           C  
ATOM    241  C   TYR A  16      -3.760   6.500  -1.853  1.00  0.00           C  
ATOM    242  O   TYR A  16      -3.223   7.305  -1.091  1.00  0.00           O  
ATOM    243  CB  TYR A  16      -4.229   4.065  -1.526  1.00  0.00           C  
ATOM    244  CG  TYR A  16      -4.692   4.310  -0.108  1.00  0.00           C  
ATOM    245  CD1 TYR A  16      -3.860   4.048   0.972  1.00  0.00           C  
ATOM    246  CD2 TYR A  16      -5.963   4.808   0.151  1.00  0.00           C  
ATOM    247  CE1 TYR A  16      -4.280   4.270   2.269  1.00  0.00           C  
ATOM    248  CE2 TYR A  16      -6.392   5.035   1.444  1.00  0.00           C  
ATOM    249  CZ  TYR A  16      -5.547   4.763   2.500  1.00  0.00           C  
ATOM    250  OH  TYR A  16      -5.969   4.987   3.791  1.00  0.00           O  
ATOM    251  H   TYR A  16      -1.864   5.301  -0.400  1.00  0.00           H  
ATOM    252  HA  TYR A  16      -3.015   4.913  -3.071  1.00  0.00           H  
ATOM    253  HB2 TYR A  16      -5.095   4.092  -2.167  1.00  0.00           H  
ATOM    254  HB3 TYR A  16      -3.788   3.079  -1.566  1.00  0.00           H  
ATOM    255  HD1 TYR A  16      -2.868   3.661   0.787  1.00  0.00           H  
ATOM    256  HD2 TYR A  16      -6.624   5.019  -0.678  1.00  0.00           H  
ATOM    257  HE1 TYR A  16      -3.617   4.057   3.095  1.00  0.00           H  
ATOM    258  HE2 TYR A  16      -7.383   5.422   1.626  1.00  0.00           H  
ATOM    259  HH  TYR A  16      -6.901   4.773   3.864  1.00  0.00           H  
ATOM    260  N   LYS A  17      -4.839   6.794  -2.570  1.00  0.00           N  
ATOM    261  CA  LYS A  17      -5.470   8.108  -2.500  1.00  0.00           C  
ATOM    262  C   LYS A  17      -6.829   8.022  -1.813  1.00  0.00           C  
ATOM    263  O   LYS A  17      -7.712   7.288  -2.253  1.00  0.00           O  
ATOM    264  CB  LYS A  17      -5.634   8.693  -3.905  1.00  0.00           C  
ATOM    265  CG  LYS A  17      -4.416   9.462  -4.387  1.00  0.00           C  
ATOM    266  CD  LYS A  17      -4.465   9.698  -5.888  1.00  0.00           C  
ATOM    267  CE  LYS A  17      -3.714  10.961  -6.279  1.00  0.00           C  
ATOM    268  NZ  LYS A  17      -2.468  10.656  -7.034  1.00  0.00           N  
ATOM    269  H   LYS A  17      -5.222   6.111  -3.161  1.00  0.00           H  
ATOM    270  HA  LYS A  17      -4.828   8.754  -1.923  1.00  0.00           H  
ATOM    271  HB2 LYS A  17      -5.822   7.887  -4.598  1.00  0.00           H  
ATOM    272  HB3 LYS A  17      -6.481   9.364  -3.906  1.00  0.00           H  
ATOM    273  HG2 LYS A  17      -4.383  10.418  -3.886  1.00  0.00           H  
ATOM    274  HG3 LYS A  17      -3.527   8.898  -4.149  1.00  0.00           H  
ATOM    275  HD2 LYS A  17      -4.013   8.854  -6.391  1.00  0.00           H  
ATOM    276  HD3 LYS A  17      -5.496   9.792  -6.196  1.00  0.00           H  
ATOM    277  HE2 LYS A  17      -4.357  11.571  -6.895  1.00  0.00           H  
ATOM    278  HE3 LYS A  17      -3.458  11.504  -5.381  1.00  0.00           H  
ATOM    279  HZ1 LYS A  17      -2.538  11.023  -8.004  1.00  0.00           H  
ATOM    280  HZ2 LYS A  17      -2.318   9.627  -7.074  1.00  0.00           H  
ATOM    281  HZ3 LYS A  17      -1.650  11.095  -6.566  1.00  0.00           H  
ATOM    282  N   ASN A  18      -6.989   8.779  -0.732  1.00  0.00           N  
ATOM    283  CA  ASN A  18      -8.241   8.789   0.016  1.00  0.00           C  
ATOM    284  C   ASN A  18      -8.947  10.135  -0.123  1.00  0.00           C  
ATOM    285  O   ASN A  18      -8.353  11.114  -0.576  1.00  0.00           O  
ATOM    286  CB  ASN A  18      -7.980   8.487   1.493  1.00  0.00           C  
ATOM    287  CG  ASN A  18      -7.653   9.735   2.289  1.00  0.00           C  
ATOM    288  OD1 ASN A  18      -8.441  10.175   3.127  1.00  0.00           O  
ATOM    289  ND2 ASN A  18      -6.486  10.314   2.030  1.00  0.00           N  
ATOM    290  H   ASN A  18      -6.247   9.344  -0.429  1.00  0.00           H  
ATOM    291  HA  ASN A  18      -8.877   8.018  -0.393  1.00  0.00           H  
ATOM    292  HB2 ASN A  18      -8.860   8.030   1.922  1.00  0.00           H  
ATOM    293  HB3 ASN A  18      -7.149   7.802   1.573  1.00  0.00           H  
ATOM    294 HD21 ASN A  18      -5.909   9.908   1.349  1.00  0.00           H  
ATOM    295 HD22 ASN A  18      -6.248  11.122   2.531  1.00  0.00           H  
ATOM    296  N   ASP A  19     -10.214  10.176   0.272  1.00  0.00           N  
ATOM    297  CA  ASP A  19     -11.001  11.401   0.193  1.00  0.00           C  
ATOM    298  C   ASP A  19     -11.348  11.733  -1.254  1.00  0.00           C  
ATOM    299  O   ASP A  19     -12.506  11.644  -1.662  1.00  0.00           O  
ATOM    300  CB  ASP A  19     -10.236  12.564   0.826  1.00  0.00           C  
ATOM    301  CG  ASP A  19     -11.152  13.689   1.266  1.00  0.00           C  
ATOM    302  OD1 ASP A  19     -11.807  13.544   2.319  1.00  0.00           O  
ATOM    303  OD2 ASP A  19     -11.216  14.714   0.554  1.00  0.00           O  
ATOM    304  H   ASP A  19     -10.631   9.361   0.623  1.00  0.00           H  
ATOM    305  HA  ASP A  19     -11.916  11.243   0.742  1.00  0.00           H  
ATOM    306  HB2 ASP A  19      -9.699  12.204   1.693  1.00  0.00           H  
ATOM    307  HB3 ASP A  19      -9.531  12.957   0.109  1.00  0.00           H  
ATOM    308  N   ALA A  20     -10.336  12.116  -2.027  1.00  0.00           N  
ATOM    309  CA  ALA A  20     -10.535  12.460  -3.430  1.00  0.00           C  
ATOM    310  C   ALA A  20      -9.202  12.717  -4.125  1.00  0.00           C  
ATOM    311  O   ALA A  20      -9.063  13.673  -4.887  1.00  0.00           O  
ATOM    312  CB  ALA A  20     -11.439  13.678  -3.552  1.00  0.00           C  
ATOM    313  H   ALA A  20      -9.436  12.167  -1.645  1.00  0.00           H  
ATOM    314  HA  ALA A  20     -11.027  11.627  -3.912  1.00  0.00           H  
ATOM    315  HB1 ALA A  20     -12.402  13.454  -3.117  1.00  0.00           H  
ATOM    316  HB2 ALA A  20     -10.992  14.511  -3.031  1.00  0.00           H  
ATOM    317  HB3 ALA A  20     -11.565  13.929  -4.594  1.00  0.00           H  
ATOM    318  N   GLY A  21      -8.224  11.855  -3.858  1.00  0.00           N  
ATOM    319  CA  GLY A  21      -6.916  12.007  -4.466  1.00  0.00           C  
ATOM    320  C   GLY A  21      -5.850  12.396  -3.459  1.00  0.00           C  
ATOM    321  O   GLY A  21      -4.755  12.818  -3.833  1.00  0.00           O  
ATOM    322  H   GLY A  21      -8.393  11.112  -3.243  1.00  0.00           H  
ATOM    323  HA2 GLY A  21      -6.635  11.073  -4.929  1.00  0.00           H  
ATOM    324  HA3 GLY A  21      -6.971  12.772  -5.226  1.00  0.00           H  
ATOM    325  N   LYS A  22      -6.171  12.255  -2.178  1.00  0.00           N  
ATOM    326  CA  LYS A  22      -5.234  12.596  -1.113  1.00  0.00           C  
ATOM    327  C   LYS A  22      -4.328  11.412  -0.788  1.00  0.00           C  
ATOM    328  O   LYS A  22      -4.788  10.383  -0.293  1.00  0.00           O  
ATOM    329  CB  LYS A  22      -5.992  13.030   0.143  1.00  0.00           C  
ATOM    330  CG  LYS A  22      -5.711  14.464   0.558  1.00  0.00           C  
ATOM    331  CD  LYS A  22      -4.300  14.620   1.101  1.00  0.00           C  
ATOM    332  CE  LYS A  22      -4.295  15.354   2.434  1.00  0.00           C  
ATOM    333  NZ  LYS A  22      -2.916  15.719   2.859  1.00  0.00           N  
ATOM    334  H   LYS A  22      -7.059  11.914  -1.941  1.00  0.00           H  
ATOM    335  HA  LYS A  22      -4.624  13.416  -1.457  1.00  0.00           H  
ATOM    336  HB2 LYS A  22      -7.053  12.932  -0.040  1.00  0.00           H  
ATOM    337  HB3 LYS A  22      -5.715  12.380   0.960  1.00  0.00           H  
ATOM    338  HG2 LYS A  22      -5.827  15.108  -0.301  1.00  0.00           H  
ATOM    339  HG3 LYS A  22      -6.416  14.753   1.324  1.00  0.00           H  
ATOM    340  HD2 LYS A  22      -3.867  13.641   1.241  1.00  0.00           H  
ATOM    341  HD3 LYS A  22      -3.709  15.179   0.390  1.00  0.00           H  
ATOM    342  HE2 LYS A  22      -4.882  16.253   2.337  1.00  0.00           H  
ATOM    343  HE3 LYS A  22      -4.736  14.714   3.183  1.00  0.00           H  
ATOM    344  HZ1 LYS A  22      -2.922  16.052   3.845  1.00  0.00           H  
ATOM    345  HZ2 LYS A  22      -2.543  16.475   2.250  1.00  0.00           H  
ATOM    346  HZ3 LYS A  22      -2.289  14.892   2.789  1.00  0.00           H  
ATOM    347  N   ASP A  23      -3.039  11.565  -1.068  1.00  0.00           N  
ATOM    348  CA  ASP A  23      -2.067  10.511  -0.803  1.00  0.00           C  
ATOM    349  C   ASP A  23      -2.175  10.023   0.639  1.00  0.00           C  
ATOM    350  O   ASP A  23      -2.511  10.790   1.542  1.00  0.00           O  
ATOM    351  CB  ASP A  23      -0.650  11.011  -1.080  1.00  0.00           C  
ATOM    352  CG  ASP A  23      -0.424  12.422  -0.575  1.00  0.00           C  
ATOM    353  OD1 ASP A  23      -0.631  12.660   0.634  1.00  0.00           O  
ATOM    354  OD2 ASP A  23      -0.041  13.289  -1.387  1.00  0.00           O  
ATOM    355  H   ASP A  23      -2.732  12.409  -1.462  1.00  0.00           H  
ATOM    356  HA  ASP A  23      -2.284   9.686  -1.465  1.00  0.00           H  
ATOM    357  HB2 ASP A  23       0.059  10.357  -0.593  1.00  0.00           H  
ATOM    358  HB3 ASP A  23      -0.472  10.997  -2.146  1.00  0.00           H  
ATOM    359  N   THR A  24      -1.887   8.742   0.848  1.00  0.00           N  
ATOM    360  CA  THR A  24      -1.953   8.151   2.179  1.00  0.00           C  
ATOM    361  C   THR A  24      -0.944   7.019   2.330  1.00  0.00           C  
ATOM    362  O   THR A  24      -0.804   6.177   1.442  1.00  0.00           O  
ATOM    363  CB  THR A  24      -3.363   7.610   2.484  1.00  0.00           C  
ATOM    364  OG1 THR A  24      -4.348   8.593   2.148  1.00  0.00           O  
ATOM    365  CG2 THR A  24      -3.492   7.238   3.953  1.00  0.00           C  
ATOM    366  H   THR A  24      -1.625   8.182   0.088  1.00  0.00           H  
ATOM    367  HA  THR A  24      -1.723   8.924   2.899  1.00  0.00           H  
ATOM    368  HB  THR A  24      -3.528   6.725   1.887  1.00  0.00           H  
ATOM    369  HG1 THR A  24      -4.419   8.661   1.192  1.00  0.00           H  
ATOM    370 HG21 THR A  24      -3.994   8.033   4.483  1.00  0.00           H  
ATOM    371 HG22 THR A  24      -2.510   7.088   4.375  1.00  0.00           H  
ATOM    372 HG23 THR A  24      -4.067   6.327   4.044  1.00  0.00           H  
ATOM    373  N   PHE A  25      -0.241   7.005   3.457  1.00  0.00           N  
ATOM    374  CA  PHE A  25       0.757   5.976   3.723  1.00  0.00           C  
ATOM    375  C   PHE A  25       0.580   5.394   5.123  1.00  0.00           C  
ATOM    376  O   PHE A  25       0.372   6.128   6.089  1.00  0.00           O  
ATOM    377  CB  PHE A  25       2.167   6.553   3.573  1.00  0.00           C  
ATOM    378  CG  PHE A  25       2.359   7.351   2.316  1.00  0.00           C  
ATOM    379  CD1 PHE A  25       1.973   8.680   2.259  1.00  0.00           C  
ATOM    380  CD2 PHE A  25       2.924   6.773   1.191  1.00  0.00           C  
ATOM    381  CE1 PHE A  25       2.147   9.418   1.103  1.00  0.00           C  
ATOM    382  CE2 PHE A  25       3.101   7.505   0.033  1.00  0.00           C  
ATOM    383  CZ  PHE A  25       2.712   8.830  -0.011  1.00  0.00           C  
ATOM    384  H   PHE A  25      -0.396   7.704   4.126  1.00  0.00           H  
ATOM    385  HA  PHE A  25       0.622   5.188   2.998  1.00  0.00           H  
ATOM    386  HB2 PHE A  25       2.375   7.200   4.412  1.00  0.00           H  
ATOM    387  HB3 PHE A  25       2.881   5.741   3.565  1.00  0.00           H  
ATOM    388  HD1 PHE A  25       1.532   9.143   3.131  1.00  0.00           H  
ATOM    389  HD2 PHE A  25       3.228   5.736   1.225  1.00  0.00           H  
ATOM    390  HE1 PHE A  25       1.844  10.454   1.072  1.00  0.00           H  
ATOM    391  HE2 PHE A  25       3.543   7.042  -0.837  1.00  0.00           H  
ATOM    392  HZ  PHE A  25       2.849   9.403  -0.915  1.00  0.00           H  
ATOM    393  N   ILE A  26       0.662   4.072   5.222  1.00  0.00           N  
ATOM    394  CA  ILE A  26       0.510   3.392   6.502  1.00  0.00           C  
ATOM    395  C   ILE A  26       1.240   2.053   6.503  1.00  0.00           C  
ATOM    396  O   ILE A  26       0.755   1.068   7.060  1.00  0.00           O  
ATOM    397  CB  ILE A  26      -0.974   3.154   6.840  1.00  0.00           C  
ATOM    398  CG1 ILE A  26      -1.121   2.701   8.295  1.00  0.00           C  
ATOM    399  CG2 ILE A  26      -1.575   2.125   5.896  1.00  0.00           C  
ATOM    400  CD1 ILE A  26      -2.044   3.579   9.111  1.00  0.00           C  
ATOM    401  H   ILE A  26       0.828   3.541   4.414  1.00  0.00           H  
ATOM    402  HA  ILE A  26       0.937   4.023   7.267  1.00  0.00           H  
ATOM    403  HB  ILE A  26      -1.504   4.084   6.705  1.00  0.00           H  
ATOM    404 HG12 ILE A  26      -1.515   1.697   8.314  1.00  0.00           H  
ATOM    405 HG13 ILE A  26      -0.148   2.711   8.766  1.00  0.00           H  
ATOM    406 HG21 ILE A  26      -1.004   2.101   4.978  1.00  0.00           H  
ATOM    407 HG22 ILE A  26      -1.546   1.150   6.360  1.00  0.00           H  
ATOM    408 HG23 ILE A  26      -2.598   2.390   5.676  1.00  0.00           H  
ATOM    409 HD11 ILE A  26      -2.303   4.458   8.538  1.00  0.00           H  
ATOM    410 HD12 ILE A  26      -2.943   3.030   9.352  1.00  0.00           H  
ATOM    411 HD13 ILE A  26      -1.547   3.875  10.021  1.00  0.00           H  
ATOM    412  N   LYS A  27       2.412   2.024   5.876  1.00  0.00           N  
ATOM    413  CA  LYS A  27       3.213   0.807   5.806  1.00  0.00           C  
ATOM    414  C   LYS A  27       2.401  -0.347   5.226  1.00  0.00           C  
ATOM    415  O   LYS A  27       1.226  -0.185   4.893  1.00  0.00           O  
ATOM    416  CB  LYS A  27       3.731   0.433   7.196  1.00  0.00           C  
ATOM    417  CG  LYS A  27       5.247   0.398   7.292  1.00  0.00           C  
ATOM    418  CD  LYS A  27       5.802   1.702   7.836  1.00  0.00           C  
ATOM    419  CE  LYS A  27       7.107   2.082   7.153  1.00  0.00           C  
ATOM    420  NZ  LYS A  27       7.629   3.389   7.640  1.00  0.00           N  
ATOM    421  H   LYS A  27       2.747   2.842   5.450  1.00  0.00           H  
ATOM    422  HA  LYS A  27       4.054   1.001   5.158  1.00  0.00           H  
ATOM    423  HB2 LYS A  27       3.363   1.156   7.911  1.00  0.00           H  
ATOM    424  HB3 LYS A  27       3.352  -0.544   7.457  1.00  0.00           H  
ATOM    425  HG2 LYS A  27       5.539  -0.408   7.949  1.00  0.00           H  
ATOM    426  HG3 LYS A  27       5.656   0.226   6.306  1.00  0.00           H  
ATOM    427  HD2 LYS A  27       5.081   2.489   7.670  1.00  0.00           H  
ATOM    428  HD3 LYS A  27       5.980   1.593   8.897  1.00  0.00           H  
ATOM    429  HE2 LYS A  27       7.839   1.314   7.353  1.00  0.00           H  
ATOM    430  HE3 LYS A  27       6.935   2.145   6.089  1.00  0.00           H  
ATOM    431  HZ1 LYS A  27       6.846   4.060   7.771  1.00  0.00           H  
ATOM    432  HZ2 LYS A  27       8.299   3.785   6.949  1.00  0.00           H  
ATOM    433  HZ3 LYS A  27       8.119   3.263   8.548  1.00  0.00           H  
ATOM    434  N   CYS A  28       3.033  -1.509   5.112  1.00  0.00           N  
ATOM    435  CA  CYS A  28       2.368  -2.691   4.574  1.00  0.00           C  
ATOM    436  C   CYS A  28       2.617  -3.906   5.461  1.00  0.00           C  
ATOM    437  O   CYS A  28       3.690  -4.074   6.040  1.00  0.00           O  
ATOM    438  CB  CYS A  28       2.857  -2.973   3.152  1.00  0.00           C  
ATOM    439  SG  CYS A  28       1.745  -2.379   1.857  1.00  0.00           S  
ATOM    440  H   CYS A  28       3.968  -1.576   5.395  1.00  0.00           H  
ATOM    441  HA  CYS A  28       1.308  -2.490   4.547  1.00  0.00           H  
ATOM    442  HB2 CYS A  28       3.815  -2.495   3.008  1.00  0.00           H  
ATOM    443  HB3 CYS A  28       2.973  -4.039   3.025  1.00  0.00           H  
ATOM    444  HG  CYS A  28       1.085  -3.421   1.376  1.00  0.00           H  
ATOM    445  N   PRO A  29       1.601  -4.773   5.574  1.00  0.00           N  
ATOM    446  CA  PRO A  29       1.684  -5.988   6.391  1.00  0.00           C  
ATOM    447  C   PRO A  29       2.630  -7.024   5.795  1.00  0.00           C  
ATOM    448  O   PRO A  29       2.196  -8.063   5.297  1.00  0.00           O  
ATOM    449  CB  PRO A  29       0.246  -6.514   6.391  1.00  0.00           C  
ATOM    450  CG  PRO A  29      -0.355  -5.975   5.139  1.00  0.00           C  
ATOM    451  CD  PRO A  29       0.291  -4.636   4.913  1.00  0.00           C  
ATOM    452  HA  PRO A  29       1.987  -5.765   7.404  1.00  0.00           H  
ATOM    453  HB2 PRO A  29       0.256  -7.596   6.391  1.00  0.00           H  
ATOM    454  HB3 PRO A  29      -0.273  -6.154   7.266  1.00  0.00           H  
ATOM    455  HG2 PRO A  29      -0.143  -6.638   4.314  1.00  0.00           H  
ATOM    456  HG3 PRO A  29      -1.421  -5.859   5.265  1.00  0.00           H  
ATOM    457  HD2 PRO A  29       0.411  -4.449   3.856  1.00  0.00           H  
ATOM    458  HD3 PRO A  29      -0.293  -3.853   5.373  1.00  0.00           H  
ATOM    459  N   LYS A  30       3.926  -6.734   5.849  1.00  0.00           N  
ATOM    460  CA  LYS A  30       4.936  -7.641   5.316  1.00  0.00           C  
ATOM    461  C   LYS A  30       6.146  -7.713   6.242  1.00  0.00           C  
ATOM    462  O   LYS A  30       7.245  -7.296   5.876  1.00  0.00           O  
ATOM    463  CB  LYS A  30       5.374  -7.187   3.921  1.00  0.00           C  
ATOM    464  CG  LYS A  30       4.216  -6.820   3.010  1.00  0.00           C  
ATOM    465  CD  LYS A  30       3.373  -8.035   2.660  1.00  0.00           C  
ATOM    466  CE  LYS A  30       1.914  -7.660   2.449  1.00  0.00           C  
ATOM    467  NZ  LYS A  30       0.994  -8.754   2.867  1.00  0.00           N  
ATOM    468  H   LYS A  30       4.210  -5.891   6.259  1.00  0.00           H  
ATOM    469  HA  LYS A  30       4.494  -8.623   5.243  1.00  0.00           H  
ATOM    470  HB2 LYS A  30       6.014  -6.324   4.022  1.00  0.00           H  
ATOM    471  HB3 LYS A  30       5.931  -7.986   3.455  1.00  0.00           H  
ATOM    472  HG2 LYS A  30       3.591  -6.094   3.511  1.00  0.00           H  
ATOM    473  HG3 LYS A  30       4.609  -6.391   2.100  1.00  0.00           H  
ATOM    474  HD2 LYS A  30       3.754  -8.477   1.753  1.00  0.00           H  
ATOM    475  HD3 LYS A  30       3.438  -8.752   3.467  1.00  0.00           H  
ATOM    476  HE2 LYS A  30       1.695  -6.777   3.029  1.00  0.00           H  
ATOM    477  HE3 LYS A  30       1.759  -7.450   1.401  1.00  0.00           H  
ATOM    478  HZ1 LYS A  30       0.024  -8.392   2.953  1.00  0.00           H  
ATOM    479  HZ2 LYS A  30       1.292  -9.140   3.786  1.00  0.00           H  
ATOM    480  HZ3 LYS A  30       1.007  -9.520   2.163  1.00  0.00           H  
ATOM    481  N   PHE A  31       5.936  -8.246   7.441  1.00  0.00           N  
ATOM    482  CA  PHE A  31       7.011  -8.373   8.419  1.00  0.00           C  
ATOM    483  C   PHE A  31       7.880  -9.589   8.117  1.00  0.00           C  
ATOM    484  O   PHE A  31       7.653 -10.676   8.649  1.00  0.00           O  
ATOM    485  CB  PHE A  31       6.432  -8.483   9.832  1.00  0.00           C  
ATOM    486  CG  PHE A  31       6.128  -7.154  10.461  1.00  0.00           C  
ATOM    487  CD1 PHE A  31       4.956  -6.480  10.156  1.00  0.00           C  
ATOM    488  CD2 PHE A  31       7.014  -6.577  11.357  1.00  0.00           C  
ATOM    489  CE1 PHE A  31       4.675  -5.257  10.733  1.00  0.00           C  
ATOM    490  CE2 PHE A  31       6.737  -5.353  11.937  1.00  0.00           C  
ATOM    491  CZ  PHE A  31       5.565  -4.693  11.625  1.00  0.00           C  
ATOM    492  H   PHE A  31       5.038  -8.560   7.674  1.00  0.00           H  
ATOM    493  HA  PHE A  31       7.620  -7.485   8.357  1.00  0.00           H  
ATOM    494  HB2 PHE A  31       5.514  -9.050   9.794  1.00  0.00           H  
ATOM    495  HB3 PHE A  31       7.141  -8.997  10.464  1.00  0.00           H  
ATOM    496  HD1 PHE A  31       4.258  -6.920   9.459  1.00  0.00           H  
ATOM    497  HD2 PHE A  31       7.932  -7.094  11.602  1.00  0.00           H  
ATOM    498  HE1 PHE A  31       3.757  -4.742  10.488  1.00  0.00           H  
ATOM    499  HE2 PHE A  31       7.436  -4.917  12.635  1.00  0.00           H  
ATOM    500  HZ  PHE A  31       5.347  -3.737  12.077  1.00  0.00           H  
ATOM    501  N   ASP A  32       8.876  -9.399   7.259  1.00  0.00           N  
ATOM    502  CA  ASP A  32       9.781 -10.480   6.885  1.00  0.00           C  
ATOM    503  C   ASP A  32       9.001 -11.711   6.436  1.00  0.00           C  
ATOM    504  O   ASP A  32       8.725 -12.607   7.232  1.00  0.00           O  
ATOM    505  CB  ASP A  32      10.693 -10.839   8.060  1.00  0.00           C  
ATOM    506  CG  ASP A  32      11.886 -11.671   7.633  1.00  0.00           C  
ATOM    507  OD1 ASP A  32      11.724 -12.898   7.465  1.00  0.00           O  
ATOM    508  OD2 ASP A  32      12.982 -11.096   7.466  1.00  0.00           O  
ATOM    509  H   ASP A  32       9.006  -8.509   6.868  1.00  0.00           H  
ATOM    510  HA  ASP A  32      10.388 -10.134   6.063  1.00  0.00           H  
ATOM    511  HB2 ASP A  32      11.057  -9.930   8.516  1.00  0.00           H  
ATOM    512  HB3 ASP A  32      10.126 -11.400   8.788  1.00  0.00           H  
ATOM    513  N   ASN A  33       8.647 -11.746   5.155  1.00  0.00           N  
ATOM    514  CA  ASN A  33       7.897 -12.867   4.600  1.00  0.00           C  
ATOM    515  C   ASN A  33       7.637 -12.663   3.111  1.00  0.00           C  
ATOM    516  O   ASN A  33       7.725 -13.602   2.319  1.00  0.00           O  
ATOM    517  CB  ASN A  33       6.570 -13.037   5.342  1.00  0.00           C  
ATOM    518  CG  ASN A  33       6.238 -14.492   5.607  1.00  0.00           C  
ATOM    519  OD1 ASN A  33       7.007 -15.209   6.248  1.00  0.00           O  
ATOM    520  ND2 ASN A  33       5.087 -14.935   5.115  1.00  0.00           N  
ATOM    521  H   ASN A  33       8.897 -11.001   4.570  1.00  0.00           H  
ATOM    522  HA  ASN A  33       8.489 -13.759   4.731  1.00  0.00           H  
ATOM    523  HB2 ASN A  33       6.626 -12.521   6.290  1.00  0.00           H  
ATOM    524  HB3 ASN A  33       5.775 -12.606   4.750  1.00  0.00           H  
ATOM    525 HD21 ASN A  33       4.524 -14.307   4.614  1.00  0.00           H  
ATOM    526 HD22 ASN A  33       4.847 -15.872   5.271  1.00  0.00           H  
ATOM    527  N   LYS A  34       7.318 -11.429   2.734  1.00  0.00           N  
ATOM    528  CA  LYS A  34       7.048 -11.100   1.340  1.00  0.00           C  
ATOM    529  C   LYS A  34       6.830  -9.599   1.168  1.00  0.00           C  
ATOM    530  O   LYS A  34       5.731  -9.155   0.837  1.00  0.00           O  
ATOM    531  CB  LYS A  34       5.818 -11.864   0.844  1.00  0.00           C  
ATOM    532  CG  LYS A  34       5.520 -11.645  -0.629  1.00  0.00           C  
ATOM    533  CD  LYS A  34       4.024 -11.593  -0.894  1.00  0.00           C  
ATOM    534  CE  LYS A  34       3.691 -12.057  -2.303  1.00  0.00           C  
ATOM    535  NZ  LYS A  34       3.886 -13.524  -2.465  1.00  0.00           N  
ATOM    536  H   LYS A  34       7.264 -10.723   3.412  1.00  0.00           H  
ATOM    537  HA  LYS A  34       7.905 -11.397   0.757  1.00  0.00           H  
ATOM    538  HB2 LYS A  34       5.976 -12.920   1.004  1.00  0.00           H  
ATOM    539  HB3 LYS A  34       4.958 -11.548   1.415  1.00  0.00           H  
ATOM    540  HG2 LYS A  34       5.962 -10.710  -0.942  1.00  0.00           H  
ATOM    541  HG3 LYS A  34       5.949 -12.456  -1.199  1.00  0.00           H  
ATOM    542  HD2 LYS A  34       3.520 -12.235  -0.187  1.00  0.00           H  
ATOM    543  HD3 LYS A  34       3.680 -10.576  -0.768  1.00  0.00           H  
ATOM    544  HE2 LYS A  34       2.661 -11.814  -2.515  1.00  0.00           H  
ATOM    545  HE3 LYS A  34       4.333 -11.539  -3.001  1.00  0.00           H  
ATOM    546  HZ1 LYS A  34       3.745 -13.797  -3.458  1.00  0.00           H  
ATOM    547  HZ2 LYS A  34       3.203 -14.043  -1.874  1.00  0.00           H  
ATOM    548  HZ3 LYS A  34       4.848 -13.791  -2.176  1.00  0.00           H  
ATOM    549  N   LYS A  35       7.885  -8.824   1.393  1.00  0.00           N  
ATOM    550  CA  LYS A  35       7.812  -7.374   1.260  1.00  0.00           C  
ATOM    551  C   LYS A  35       7.885  -6.958  -0.205  1.00  0.00           C  
ATOM    552  O   LYS A  35       8.035  -7.798  -1.092  1.00  0.00           O  
ATOM    553  CB  LYS A  35       8.944  -6.711   2.048  1.00  0.00           C  
ATOM    554  CG  LYS A  35       9.091  -7.240   3.463  1.00  0.00           C  
ATOM    555  CD  LYS A  35      10.397  -7.998   3.643  1.00  0.00           C  
ATOM    556  CE  LYS A  35      11.595  -7.062   3.598  1.00  0.00           C  
ATOM    557  NZ  LYS A  35      12.879  -7.797   3.766  1.00  0.00           N  
ATOM    558  H   LYS A  35       8.735  -9.237   1.654  1.00  0.00           H  
ATOM    559  HA  LYS A  35       6.865  -7.051   1.667  1.00  0.00           H  
ATOM    560  HB2 LYS A  35       9.875  -6.877   1.525  1.00  0.00           H  
ATOM    561  HB3 LYS A  35       8.755  -5.648   2.100  1.00  0.00           H  
ATOM    562  HG2 LYS A  35       9.073  -6.408   4.153  1.00  0.00           H  
ATOM    563  HG3 LYS A  35       8.267  -7.905   3.677  1.00  0.00           H  
ATOM    564  HD2 LYS A  35      10.382  -8.500   4.598  1.00  0.00           H  
ATOM    565  HD3 LYS A  35      10.490  -8.727   2.851  1.00  0.00           H  
ATOM    566  HE2 LYS A  35      11.603  -6.554   2.645  1.00  0.00           H  
ATOM    567  HE3 LYS A  35      11.498  -6.336   4.392  1.00  0.00           H  
ATOM    568  HZ1 LYS A  35      13.137  -7.840   4.772  1.00  0.00           H  
ATOM    569  HZ2 LYS A  35      13.638  -7.314   3.245  1.00  0.00           H  
ATOM    570  HZ3 LYS A  35      12.786  -8.766   3.401  1.00  0.00           H  
ATOM    571  N   CYS A  36       7.780  -5.656  -0.451  1.00  0.00           N  
ATOM    572  CA  CYS A  36       7.835  -5.128  -1.810  1.00  0.00           C  
ATOM    573  C   CYS A  36       9.062  -5.654  -2.548  1.00  0.00           C  
ATOM    574  O   CYS A  36      10.061  -6.024  -1.931  1.00  0.00           O  
ATOM    575  CB  CYS A  36       7.856  -3.599  -1.785  1.00  0.00           C  
ATOM    576  SG  CYS A  36       9.223  -2.895  -0.834  1.00  0.00           S  
ATOM    577  H   CYS A  36       7.662  -5.036   0.297  1.00  0.00           H  
ATOM    578  HA  CYS A  36       6.949  -5.460  -2.330  1.00  0.00           H  
ATOM    579  HB2 CYS A  36       7.937  -3.231  -2.797  1.00  0.00           H  
ATOM    580  HB3 CYS A  36       6.933  -3.241  -1.352  1.00  0.00           H  
ATOM    581  HG  CYS A  36      10.355  -3.351  -1.347  1.00  0.00           H  
ATOM    582  N   THR A  37       8.981  -5.684  -3.874  1.00  0.00           N  
ATOM    583  CA  THR A  37      10.083  -6.167  -4.697  1.00  0.00           C  
ATOM    584  C   THR A  37       9.961  -5.662  -6.130  1.00  0.00           C  
ATOM    585  O   THR A  37      10.239  -6.392  -7.082  1.00  0.00           O  
ATOM    586  CB  THR A  37      10.142  -7.706  -4.710  1.00  0.00           C  
ATOM    587  OG1 THR A  37      11.305  -8.146  -5.422  1.00  0.00           O  
ATOM    588  CG2 THR A  37       8.895  -8.291  -5.357  1.00  0.00           C  
ATOM    589  H   THR A  37       8.158  -5.376  -4.309  1.00  0.00           H  
ATOM    590  HA  THR A  37      11.004  -5.796  -4.272  1.00  0.00           H  
ATOM    591  HB  THR A  37      10.199  -8.058  -3.690  1.00  0.00           H  
ATOM    592  HG1 THR A  37      11.128  -8.128  -6.365  1.00  0.00           H  
ATOM    593 HG21 THR A  37       8.366  -8.895  -4.635  1.00  0.00           H  
ATOM    594 HG22 THR A  37       9.180  -8.902  -6.200  1.00  0.00           H  
ATOM    595 HG23 THR A  37       8.255  -7.488  -5.693  1.00  0.00           H  
ATOM    596  N   LYS A  38       9.546  -4.409  -6.278  1.00  0.00           N  
ATOM    597  CA  LYS A  38       9.389  -3.805  -7.595  1.00  0.00           C  
ATOM    598  C   LYS A  38       8.908  -2.362  -7.478  1.00  0.00           C  
ATOM    599  O   LYS A  38       8.217  -2.004  -6.524  1.00  0.00           O  
ATOM    600  CB  LYS A  38       8.403  -4.616  -8.438  1.00  0.00           C  
ATOM    601  CG  LYS A  38       8.940  -4.995  -9.807  1.00  0.00           C  
ATOM    602  CD  LYS A  38       8.473  -4.023 -10.877  1.00  0.00           C  
ATOM    603  CE  LYS A  38       9.122  -4.320 -12.221  1.00  0.00           C  
ATOM    604  NZ  LYS A  38       8.631  -3.404 -13.288  1.00  0.00           N  
ATOM    605  H   LYS A  38       9.341  -3.876  -5.480  1.00  0.00           H  
ATOM    606  HA  LYS A  38      10.353  -3.811  -8.080  1.00  0.00           H  
ATOM    607  HB2 LYS A  38       8.156  -5.524  -7.907  1.00  0.00           H  
ATOM    608  HB3 LYS A  38       7.503  -4.034  -8.576  1.00  0.00           H  
ATOM    609  HG2 LYS A  38      10.019  -4.987  -9.775  1.00  0.00           H  
ATOM    610  HG3 LYS A  38       8.593  -5.988 -10.058  1.00  0.00           H  
ATOM    611  HD2 LYS A  38       7.402  -4.105 -10.983  1.00  0.00           H  
ATOM    612  HD3 LYS A  38       8.732  -3.018 -10.576  1.00  0.00           H  
ATOM    613  HE2 LYS A  38      10.191  -4.203 -12.123  1.00  0.00           H  
ATOM    614  HE3 LYS A  38       8.895  -5.338 -12.498  1.00  0.00           H  
ATOM    615  HZ1 LYS A  38       8.555  -2.435 -12.921  1.00  0.00           H  
ATOM    616  HZ2 LYS A  38       7.695  -3.713 -13.619  1.00  0.00           H  
ATOM    617  HZ3 LYS A  38       9.290  -3.409 -14.094  1.00  0.00           H  
ATOM    618  N   ASP A  39       9.274  -1.539  -8.455  1.00  0.00           N  
ATOM    619  CA  ASP A  39       8.876  -0.137  -8.463  1.00  0.00           C  
ATOM    620  C   ASP A  39       7.412   0.012  -8.861  1.00  0.00           C  
ATOM    621  O   ASP A  39       7.057  -0.141 -10.029  1.00  0.00           O  
ATOM    622  CB  ASP A  39       9.761   0.661  -9.422  1.00  0.00           C  
ATOM    623  CG  ASP A  39      11.176   0.122  -9.488  1.00  0.00           C  
ATOM    624  OD1 ASP A  39      11.396  -0.879 -10.200  1.00  0.00           O  
ATOM    625  OD2 ASP A  39      12.064   0.701  -8.827  1.00  0.00           O  
ATOM    626  H   ASP A  39       9.824  -1.884  -9.189  1.00  0.00           H  
ATOM    627  HA  ASP A  39       9.005   0.251  -7.463  1.00  0.00           H  
ATOM    628  HB2 ASP A  39       9.334   0.621 -10.413  1.00  0.00           H  
ATOM    629  HB3 ASP A  39       9.802   1.690  -9.093  1.00  0.00           H  
ATOM    630  N   ASN A  40       6.564   0.308  -7.880  1.00  0.00           N  
ATOM    631  CA  ASN A  40       5.136   0.474  -8.128  1.00  0.00           C  
ATOM    632  C   ASN A  40       4.492  -0.855  -8.510  1.00  0.00           C  
ATOM    633  O   ASN A  40       3.674  -0.918  -9.426  1.00  0.00           O  
ATOM    634  CB  ASN A  40       4.907   1.503  -9.237  1.00  0.00           C  
ATOM    635  CG  ASN A  40       5.945   2.608  -9.225  1.00  0.00           C  
ATOM    636  OD1 ASN A  40       6.573   2.896 -10.244  1.00  0.00           O  
ATOM    637  ND2 ASN A  40       6.131   3.232  -8.068  1.00  0.00           N  
ATOM    638  H   ASN A  40       6.907   0.417  -6.968  1.00  0.00           H  
ATOM    639  HA  ASN A  40       4.682   0.833  -7.217  1.00  0.00           H  
ATOM    640  HB2 ASN A  40       4.950   1.006 -10.196  1.00  0.00           H  
ATOM    641  HB3 ASN A  40       3.932   1.949  -9.111  1.00  0.00           H  
ATOM    642 HD21 ASN A  40       5.595   2.950  -7.297  1.00  0.00           H  
ATOM    643 HD22 ASN A  40       6.797   3.952  -8.032  1.00  0.00           H  
ATOM    644  N   ASN A  41       4.868  -1.913  -7.801  1.00  0.00           N  
ATOM    645  CA  ASN A  41       4.327  -3.242  -8.066  1.00  0.00           C  
ATOM    646  C   ASN A  41       2.802  -3.228  -8.016  1.00  0.00           C  
ATOM    647  O   ASN A  41       2.136  -3.267  -9.050  1.00  0.00           O  
ATOM    648  CB  ASN A  41       4.872  -4.249  -7.052  1.00  0.00           C  
ATOM    649  CG  ASN A  41       5.090  -3.632  -5.683  1.00  0.00           C  
ATOM    650  OD1 ASN A  41       4.424  -2.665  -5.314  1.00  0.00           O  
ATOM    651  ND2 ASN A  41       6.025  -4.190  -4.924  1.00  0.00           N  
ATOM    652  H   ASN A  41       5.525  -1.801  -7.083  1.00  0.00           H  
ATOM    653  HA  ASN A  41       4.640  -3.537  -9.056  1.00  0.00           H  
ATOM    654  HB2 ASN A  41       4.170  -5.065  -6.950  1.00  0.00           H  
ATOM    655  HB3 ASN A  41       5.817  -4.634  -7.406  1.00  0.00           H  
ATOM    656 HD21 ASN A  41       6.516  -4.959  -5.284  1.00  0.00           H  
ATOM    657 HD22 ASN A  41       6.186  -3.812  -4.035  1.00  0.00           H  
ATOM    658  N   LYS A  42       2.256  -3.172  -6.806  1.00  0.00           N  
ATOM    659  CA  LYS A  42       0.810  -3.150  -6.618  1.00  0.00           C  
ATOM    660  C   LYS A  42       0.454  -3.132  -5.135  1.00  0.00           C  
ATOM    661  O   LYS A  42       1.160  -3.712  -4.310  1.00  0.00           O  
ATOM    662  CB  LYS A  42       0.170  -4.366  -7.292  1.00  0.00           C  
ATOM    663  CG  LYS A  42      -1.274  -4.599  -6.881  1.00  0.00           C  
ATOM    664  CD  LYS A  42      -2.015  -5.445  -7.903  1.00  0.00           C  
ATOM    665  CE  LYS A  42      -2.336  -6.828  -7.355  1.00  0.00           C  
ATOM    666  NZ  LYS A  42      -3.532  -7.421  -8.015  1.00  0.00           N  
ATOM    667  H   LYS A  42       2.840  -3.142  -6.018  1.00  0.00           H  
ATOM    668  HA  LYS A  42       0.429  -2.251  -7.079  1.00  0.00           H  
ATOM    669  HB2 LYS A  42       0.199  -4.226  -8.363  1.00  0.00           H  
ATOM    670  HB3 LYS A  42       0.742  -5.247  -7.037  1.00  0.00           H  
ATOM    671  HG2 LYS A  42      -1.289  -5.109  -5.929  1.00  0.00           H  
ATOM    672  HG3 LYS A  42      -1.771  -3.645  -6.789  1.00  0.00           H  
ATOM    673  HD2 LYS A  42      -2.938  -4.951  -8.166  1.00  0.00           H  
ATOM    674  HD3 LYS A  42      -1.398  -5.552  -8.784  1.00  0.00           H  
ATOM    675  HE2 LYS A  42      -1.487  -7.472  -7.520  1.00  0.00           H  
ATOM    676  HE3 LYS A  42      -2.525  -6.745  -6.295  1.00  0.00           H  
ATOM    677  HZ1 LYS A  42      -3.257  -8.263  -8.562  1.00  0.00           H  
ATOM    678  HZ2 LYS A  42      -3.965  -6.729  -8.659  1.00  0.00           H  
ATOM    679  HZ3 LYS A  42      -4.233  -7.700  -7.301  1.00  0.00           H  
ATOM    680  N   CYS A  43      -0.646  -2.463  -4.804  1.00  0.00           N  
ATOM    681  CA  CYS A  43      -1.095  -2.370  -3.420  1.00  0.00           C  
ATOM    682  C   CYS A  43      -2.613  -2.233  -3.350  1.00  0.00           C  
ATOM    683  O   CYS A  43      -3.288  -2.152  -4.376  1.00  0.00           O  
ATOM    684  CB  CYS A  43      -0.432  -1.181  -2.725  1.00  0.00           C  
ATOM    685  SG  CYS A  43      -1.256   0.401  -3.020  1.00  0.00           S  
ATOM    686  H   CYS A  43      -1.167  -2.021  -5.506  1.00  0.00           H  
ATOM    687  HA  CYS A  43      -0.805  -3.279  -2.916  1.00  0.00           H  
ATOM    688  HB2 CYS A  43      -0.426  -1.354  -1.659  1.00  0.00           H  
ATOM    689  HB3 CYS A  43       0.586  -1.093  -3.073  1.00  0.00           H  
ATOM    690  HG  CYS A  43      -2.362   0.427  -2.293  1.00  0.00           H  
ATOM    691  N   THR A  44      -3.145  -2.211  -2.132  1.00  0.00           N  
ATOM    692  CA  THR A  44      -4.582  -2.087  -1.927  1.00  0.00           C  
ATOM    693  C   THR A  44      -4.904  -1.748  -0.476  1.00  0.00           C  
ATOM    694  O   THR A  44      -4.233  -2.215   0.445  1.00  0.00           O  
ATOM    695  CB  THR A  44      -5.318  -3.383  -2.315  1.00  0.00           C  
ATOM    696  OG1 THR A  44      -4.372  -4.389  -2.694  1.00  0.00           O  
ATOM    697  CG2 THR A  44      -6.288  -3.134  -3.460  1.00  0.00           C  
ATOM    698  H   THR A  44      -2.554  -2.279  -1.353  1.00  0.00           H  
ATOM    699  HA  THR A  44      -4.942  -1.290  -2.562  1.00  0.00           H  
ATOM    700  HB  THR A  44      -5.878  -3.731  -1.458  1.00  0.00           H  
ATOM    701  HG1 THR A  44      -4.796  -5.251  -2.674  1.00  0.00           H  
ATOM    702 HG21 THR A  44      -6.725  -2.152  -3.354  1.00  0.00           H  
ATOM    703 HG22 THR A  44      -7.069  -3.879  -3.440  1.00  0.00           H  
ATOM    704 HG23 THR A  44      -5.758  -3.192  -4.399  1.00  0.00           H  
ATOM    705  N   VAL A  45      -5.935  -0.933  -0.278  1.00  0.00           N  
ATOM    706  CA  VAL A  45      -6.347  -0.532   1.061  1.00  0.00           C  
ATOM    707  C   VAL A  45      -7.865  -0.553   1.199  1.00  0.00           C  
ATOM    708  O   VAL A  45      -8.587  -0.162   0.281  1.00  0.00           O  
ATOM    709  CB  VAL A  45      -5.830   0.877   1.411  1.00  0.00           C  
ATOM    710  CG1 VAL A  45      -6.434   1.358   2.720  1.00  0.00           C  
ATOM    711  CG2 VAL A  45      -4.310   0.883   1.480  1.00  0.00           C  
ATOM    712  H   VAL A  45      -6.430  -0.593  -1.052  1.00  0.00           H  
ATOM    713  HA  VAL A  45      -5.922  -1.233   1.765  1.00  0.00           H  
ATOM    714  HB  VAL A  45      -6.136   1.554   0.628  1.00  0.00           H  
ATOM    715 HG11 VAL A  45      -6.327   0.588   3.471  1.00  0.00           H  
ATOM    716 HG12 VAL A  45      -5.925   2.253   3.046  1.00  0.00           H  
ATOM    717 HG13 VAL A  45      -7.483   1.573   2.576  1.00  0.00           H  
ATOM    718 HG21 VAL A  45      -3.964  -0.055   1.888  1.00  0.00           H  
ATOM    719 HG22 VAL A  45      -3.906   1.017   0.489  1.00  0.00           H  
ATOM    720 HG23 VAL A  45      -3.982   1.694   2.115  1.00  0.00           H  
ATOM    721  N   ASP A  46      -8.343  -1.010   2.351  1.00  0.00           N  
ATOM    722  CA  ASP A  46      -9.776  -1.080   2.610  1.00  0.00           C  
ATOM    723  C   ASP A  46     -10.149  -0.251   3.835  1.00  0.00           C  
ATOM    724  O   ASP A  46     -10.051  -0.721   4.970  1.00  0.00           O  
ATOM    725  CB  ASP A  46     -10.209  -2.533   2.811  1.00  0.00           C  
ATOM    726  CG  ASP A  46     -11.683  -2.743   2.524  1.00  0.00           C  
ATOM    727  OD1 ASP A  46     -12.296  -1.859   1.892  1.00  0.00           O  
ATOM    728  OD2 ASP A  46     -12.225  -3.792   2.933  1.00  0.00           O  
ATOM    729  H   ASP A  46      -7.717  -1.307   3.044  1.00  0.00           H  
ATOM    730  HA  ASP A  46     -10.289  -0.678   1.750  1.00  0.00           H  
ATOM    731  HB2 ASP A  46      -9.639  -3.168   2.148  1.00  0.00           H  
ATOM    732  HB3 ASP A  46     -10.015  -2.821   3.834  1.00  0.00           H  
ATOM    733  N   THR A  47     -10.574   0.986   3.600  1.00  0.00           N  
ATOM    734  CA  THR A  47     -10.959   1.881   4.684  1.00  0.00           C  
ATOM    735  C   THR A  47     -12.130   1.313   5.478  1.00  0.00           C  
ATOM    736  O   THR A  47     -12.408   1.754   6.593  1.00  0.00           O  
ATOM    737  CB  THR A  47     -11.342   3.275   4.151  1.00  0.00           C  
ATOM    738  OG1 THR A  47     -11.997   4.028   5.179  1.00  0.00           O  
ATOM    739  CG2 THR A  47     -12.255   3.160   2.940  1.00  0.00           C  
ATOM    740  H   THR A  47     -10.629   1.303   2.675  1.00  0.00           H  
ATOM    741  HA  THR A  47     -10.109   1.992   5.342  1.00  0.00           H  
ATOM    742  HB  THR A  47     -10.440   3.792   3.856  1.00  0.00           H  
ATOM    743  HG1 THR A  47     -11.396   4.696   5.519  1.00  0.00           H  
ATOM    744 HG21 THR A  47     -11.681   2.829   2.088  1.00  0.00           H  
ATOM    745 HG22 THR A  47     -12.693   4.123   2.727  1.00  0.00           H  
ATOM    746 HG23 THR A  47     -13.038   2.445   3.147  1.00  0.00           H  
ATOM    747  N   TYR A  48     -12.811   0.332   4.897  1.00  0.00           N  
ATOM    748  CA  TYR A  48     -13.953  -0.296   5.550  1.00  0.00           C  
ATOM    749  C   TYR A  48     -13.594  -0.746   6.962  1.00  0.00           C  
ATOM    750  O   TYR A  48     -14.384  -0.598   7.893  1.00  0.00           O  
ATOM    751  CB  TYR A  48     -14.443  -1.490   4.730  1.00  0.00           C  
ATOM    752  CG  TYR A  48     -15.586  -2.241   5.376  1.00  0.00           C  
ATOM    753  CD1 TYR A  48     -16.890  -1.769   5.287  1.00  0.00           C  
ATOM    754  CD2 TYR A  48     -15.362  -3.421   6.075  1.00  0.00           C  
ATOM    755  CE1 TYR A  48     -17.937  -2.451   5.875  1.00  0.00           C  
ATOM    756  CE2 TYR A  48     -16.403  -4.109   6.666  1.00  0.00           C  
ATOM    757  CZ  TYR A  48     -17.689  -3.621   6.564  1.00  0.00           C  
ATOM    758  OH  TYR A  48     -18.730  -4.303   7.151  1.00  0.00           O  
ATOM    759  H   TYR A  48     -12.541   0.024   4.006  1.00  0.00           H  
ATOM    760  HA  TYR A  48     -14.745   0.437   5.609  1.00  0.00           H  
ATOM    761  HB2 TYR A  48     -14.778  -1.143   3.765  1.00  0.00           H  
ATOM    762  HB3 TYR A  48     -13.626  -2.184   4.594  1.00  0.00           H  
ATOM    763  HD1 TYR A  48     -17.081  -0.854   4.746  1.00  0.00           H  
ATOM    764  HD2 TYR A  48     -14.354  -3.801   6.152  1.00  0.00           H  
ATOM    765  HE1 TYR A  48     -18.944  -2.069   5.795  1.00  0.00           H  
ATOM    766  HE2 TYR A  48     -16.209  -5.024   7.205  1.00  0.00           H  
ATOM    767  HH  TYR A  48     -19.326  -4.624   6.470  1.00  0.00           H  
ATOM    768  N   ASN A  49     -12.394  -1.297   7.112  1.00  0.00           N  
ATOM    769  CA  ASN A  49     -11.927  -1.771   8.411  1.00  0.00           C  
ATOM    770  C   ASN A  49     -10.419  -1.586   8.547  1.00  0.00           C  
ATOM    771  O   ASN A  49      -9.731  -2.425   9.127  1.00  0.00           O  
ATOM    772  CB  ASN A  49     -12.291  -3.245   8.601  1.00  0.00           C  
ATOM    773  CG  ASN A  49     -12.413  -3.626  10.064  1.00  0.00           C  
ATOM    774  OD1 ASN A  49     -13.114  -2.969  10.832  1.00  0.00           O  
ATOM    775  ND2 ASN A  49     -11.726  -4.694  10.455  1.00  0.00           N  
ATOM    776  H   ASN A  49     -11.809  -1.389   6.332  1.00  0.00           H  
ATOM    777  HA  ASN A  49     -12.420  -1.186   9.173  1.00  0.00           H  
ATOM    778  HB2 ASN A  49     -13.238  -3.440   8.119  1.00  0.00           H  
ATOM    779  HB3 ASN A  49     -11.528  -3.860   8.149  1.00  0.00           H  
ATOM    780 HD21 ASN A  49     -11.188  -5.168   9.788  1.00  0.00           H  
ATOM    781 HD22 ASN A  49     -11.787  -4.964  11.395  1.00  0.00           H  
ATOM    782  N   ASN A  50      -9.912  -0.482   8.008  1.00  0.00           N  
ATOM    783  CA  ASN A  50      -8.486  -0.188   8.070  1.00  0.00           C  
ATOM    784  C   ASN A  50      -7.660  -1.402   7.654  1.00  0.00           C  
ATOM    785  O   ASN A  50      -6.863  -1.919   8.435  1.00  0.00           O  
ATOM    786  CB  ASN A  50      -8.094   0.250   9.483  1.00  0.00           C  
ATOM    787  CG  ASN A  50      -6.912   1.199   9.488  1.00  0.00           C  
ATOM    788  OD1 ASN A  50      -5.937   0.991  10.210  1.00  0.00           O  
ATOM    789  ND2 ASN A  50      -6.995   2.250   8.680  1.00  0.00           N  
ATOM    790  H   ASN A  50     -10.512   0.149   7.559  1.00  0.00           H  
ATOM    791  HA  ASN A  50      -8.285   0.622   7.384  1.00  0.00           H  
ATOM    792  HB2 ASN A  50      -8.933   0.748   9.945  1.00  0.00           H  
ATOM    793  HB3 ASN A  50      -7.834  -0.623  10.064  1.00  0.00           H  
ATOM    794 HD21 ASN A  50      -7.801   2.352   8.134  1.00  0.00           H  
ATOM    795 HD22 ASN A  50      -6.244   2.881   8.663  1.00  0.00           H  
ATOM    796  N   ALA A  51      -7.859  -1.849   6.418  1.00  0.00           N  
ATOM    797  CA  ALA A  51      -7.132  -3.000   5.898  1.00  0.00           C  
ATOM    798  C   ALA A  51      -5.975  -2.561   5.006  1.00  0.00           C  
ATOM    799  O   ALA A  51      -5.969  -1.446   4.482  1.00  0.00           O  
ATOM    800  CB  ALA A  51      -8.074  -3.915   5.130  1.00  0.00           C  
ATOM    801  H   ALA A  51      -8.508  -1.394   5.843  1.00  0.00           H  
ATOM    802  HA  ALA A  51      -6.736  -3.554   6.737  1.00  0.00           H  
ATOM    803  HB1 ALA A  51      -7.800  -4.945   5.309  1.00  0.00           H  
ATOM    804  HB2 ALA A  51      -9.087  -3.748   5.461  1.00  0.00           H  
ATOM    805  HB3 ALA A  51      -8.000  -3.703   4.073  1.00  0.00           H  
ATOM    806  N   VAL A  52      -4.994  -3.444   4.839  1.00  0.00           N  
ATOM    807  CA  VAL A  52      -3.832  -3.146   4.011  1.00  0.00           C  
ATOM    808  C   VAL A  52      -3.331  -4.398   3.299  1.00  0.00           C  
ATOM    809  O   VAL A  52      -3.222  -5.467   3.900  1.00  0.00           O  
ATOM    810  CB  VAL A  52      -2.684  -2.552   4.848  1.00  0.00           C  
ATOM    811  CG1 VAL A  52      -1.551  -2.085   3.946  1.00  0.00           C  
ATOM    812  CG2 VAL A  52      -3.193  -1.409   5.714  1.00  0.00           C  
ATOM    813  H   VAL A  52      -5.056  -4.315   5.282  1.00  0.00           H  
ATOM    814  HA  VAL A  52      -4.125  -2.416   3.271  1.00  0.00           H  
ATOM    815  HB  VAL A  52      -2.301  -3.325   5.499  1.00  0.00           H  
ATOM    816 HG11 VAL A  52      -0.629  -2.063   4.509  1.00  0.00           H  
ATOM    817 HG12 VAL A  52      -1.450  -2.766   3.113  1.00  0.00           H  
ATOM    818 HG13 VAL A  52      -1.771  -1.094   3.578  1.00  0.00           H  
ATOM    819 HG21 VAL A  52      -3.715  -1.811   6.569  1.00  0.00           H  
ATOM    820 HG22 VAL A  52      -2.357  -0.813   6.049  1.00  0.00           H  
ATOM    821 HG23 VAL A  52      -3.866  -0.793   5.137  1.00  0.00           H  
ATOM    822  N   ASP A  53      -3.026  -4.258   2.013  1.00  0.00           N  
ATOM    823  CA  ASP A  53      -2.535  -5.377   1.216  1.00  0.00           C  
ATOM    824  C   ASP A  53      -1.314  -4.967   0.400  1.00  0.00           C  
ATOM    825  O   ASP A  53      -0.823  -3.844   0.519  1.00  0.00           O  
ATOM    826  CB  ASP A  53      -3.636  -5.892   0.289  1.00  0.00           C  
ATOM    827  CG  ASP A  53      -4.110  -7.281   0.667  1.00  0.00           C  
ATOM    828  OD1 ASP A  53      -3.261  -8.193   0.761  1.00  0.00           O  
ATOM    829  OD2 ASP A  53      -5.330  -7.457   0.872  1.00  0.00           O  
ATOM    830  H   ASP A  53      -3.135  -3.381   1.589  1.00  0.00           H  
ATOM    831  HA  ASP A  53      -2.251  -6.166   1.896  1.00  0.00           H  
ATOM    832  HB2 ASP A  53      -4.481  -5.219   0.334  1.00  0.00           H  
ATOM    833  HB3 ASP A  53      -3.259  -5.923  -0.723  1.00  0.00           H  
ATOM    834  N   CYS A  54      -0.827  -5.886  -0.428  1.00  0.00           N  
ATOM    835  CA  CYS A  54       0.338  -5.621  -1.263  1.00  0.00           C  
ATOM    836  C   CYS A  54       0.466  -6.669  -2.365  1.00  0.00           C  
ATOM    837  O   CYS A  54      -0.194  -7.707  -2.328  1.00  0.00           O  
ATOM    838  CB  CYS A  54       1.608  -5.601  -0.411  1.00  0.00           C  
ATOM    839  SG  CYS A  54       2.888  -4.478  -1.021  1.00  0.00           S  
ATOM    840  H   CYS A  54      -1.262  -6.763  -0.478  1.00  0.00           H  
ATOM    841  HA  CYS A  54       0.205  -4.652  -1.719  1.00  0.00           H  
ATOM    842  HB2 CYS A  54       1.354  -5.294   0.593  1.00  0.00           H  
ATOM    843  HB3 CYS A  54       2.028  -6.595  -0.381  1.00  0.00           H  
ATOM    844  HG  CYS A  54       3.621  -5.136  -1.905  1.00  0.00           H  
ATOM    845  N   ASP A  55       1.320  -6.388  -3.344  1.00  0.00           N  
ATOM    846  CA  ASP A  55       1.534  -7.306  -4.456  1.00  0.00           C  
ATOM    847  C   ASP A  55       2.162  -8.609  -3.972  1.00  0.00           C  
ATOM    848  O   ASP A  55       2.966  -9.222  -4.677  1.00  0.00           O  
ATOM    849  CB  ASP A  55       2.428  -6.657  -5.515  1.00  0.00           C  
ATOM    850  CG  ASP A  55       2.222  -7.256  -6.893  1.00  0.00           C  
ATOM    851  OD1 ASP A  55       1.503  -8.271  -6.996  1.00  0.00           O  
ATOM    852  OD2 ASP A  55       2.779  -6.709  -7.867  1.00  0.00           O  
ATOM    853  H   ASP A  55       1.817  -5.544  -3.317  1.00  0.00           H  
ATOM    854  HA  ASP A  55       0.573  -7.525  -4.896  1.00  0.00           H  
ATOM    855  HB2 ASP A  55       2.206  -5.601  -5.565  1.00  0.00           H  
ATOM    856  HB3 ASP A  55       3.462  -6.790  -5.235  1.00  0.00           H  
TER     857      ASP A  55                                                      
ENDMDL                                                                          
MASTER      141    0    0    0    5    0    0    6  432    1    0    5          
END