HEADER    TOXIN                                   16-JUL-19   6SAA              
TITLE     M-TRTX-PREG1A (POECILOTHERIA REGALIS)                                 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: U1-THERAPHOTOXIN-PF3;                                      
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: POECILOTHERIA FORMOSA;                          
SOURCE   4 ORGANISM_TAXID: 1971608                                              
KEYWDS    SCREENING, MELANOCORTIN RECEPTOR, GPCR, ANIMAL TOXIN, TOXIN           
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    H.MEUDAL,C.LANDON,A.F.DELMAS                                          
REVDAT   2   26-AUG-20 6SAA    1       JRNL                                     
REVDAT   1   22-JUL-20 6SAA    0                                                
JRNL        AUTH   S.REYNAUD,J.CIOLEK,M.DEGUELDRE,N.J.SAEZ,A.F.SEQUEIRA,        
JRNL        AUTH 2 Y.DUHOO,J.L.A.BRAS,H.MEUDAL,M.CABO DIEZ,V.FERNANDEZ PEDROSA, 
JRNL        AUTH 3 M.VERDENAUD,J.BOERI,O.PEREIRA RAMOS,F.DUCANCEL,              
JRNL        AUTH 4 M.VANDEN DRIESSCHE,R.FOURMY,A.VIOLETTE,G.UPERT,G.MOURIER,    
JRNL        AUTH 5 A.G.BECK-SICKINGER,K.MORL,C.LANDON,C.M.G.A.FONTES,           
JRNL        AUTH 6 R.MINAMBRES HERRAIZ,R.C.RODRIGUEZ DE LA VEGA,S.PEIGNEUR,     
JRNL        AUTH 7 J.TYTGAT,L.QUINTON,E.DE PAUW,R.VINCENTELLI,D.SERVENT,        
JRNL        AUTH 8 N.GILLES                                                     
JRNL        TITL   A VENOMICS APPROACH COUPLED TO HIGH-THROUGHPUT TOXIN         
JRNL        TITL 2 PRODUCTION STRATEGIES IDENTIFIES THE FIRST VENOM-DERIVED     
JRNL        TITL 3 MELANOCORTIN RECEPTOR AGONISTS.                              
JRNL        REF    J.MED.CHEM.                   V.  63  8250 2020              
JRNL        REFN                   ISSN 0022-2623                               
JRNL        PMID   32602722                                                     
JRNL        DOI    10.1021/ACS.JMEDCHEM.0C00485                                 
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS                                                  
REMARK   3   AUTHORS     : BRUNGER ET AL.                                       
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6SAA COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 16-JUL-19.                  
REMARK 100 THE DEPOSITION ID IS D_1292103299.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 4.5                                
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 0.5 MM [1-28]M-TRTX-PREG1A, 90%    
REMARK 210                                   H2O/10% D2O                        
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H NOESY;    
REMARK 210                                   2D 1H-15N HSQC; 2D 1H-13C HSQC     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 700 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE III HD                      
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : ARIA, CCPNMR ANALYSIS              
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 250                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TOTAL ENERGIES AND RESTRAINT       
REMARK 210                                   VIOLATION STATISTICS               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 CYS A   2      149.24   -175.61                                   
REMARK 500  1 PRO A  12      151.17    -42.03                                   
REMARK 500  1 ILE A  13       91.26    -16.56                                   
REMARK 500  1 ILE A  16       99.42   -171.14                                   
REMARK 500  2 PRO A  12      157.55    -44.84                                   
REMARK 500  2 ILE A  13      103.47    -17.19                                   
REMARK 500  2 ILE A  16      101.99   -174.15                                   
REMARK 500  3 ILE A  13       99.52    -16.47                                   
REMARK 500  3 ILE A  16      101.70   -173.96                                   
REMARK 500  4 PRO A  12      155.41    -45.49                                   
REMARK 500  4 ILE A  13      100.70    -20.02                                   
REMARK 500  4 ILE A  16       98.58   -171.48                                   
REMARK 500  5 ILE A  13       96.70    -16.81                                   
REMARK 500  5 ILE A  16       99.83   -172.63                                   
REMARK 500  6 PRO A  12      158.59    -49.58                                   
REMARK 500  6 ILE A  13       94.51    -16.49                                   
REMARK 500  6 ILE A  16       99.12   -172.76                                   
REMARK 500  7 ILE A  13       96.01    -16.33                                   
REMARK 500  7 ILE A  16       99.68   -171.89                                   
REMARK 500  7 ARG A  24       59.16     39.29                                   
REMARK 500  8 ILE A  13       95.61    -16.49                                   
REMARK 500  8 ILE A  16       98.96   -171.32                                   
REMARK 500  9 PRO A  12      157.45    -47.50                                   
REMARK 500  9 ILE A  13       92.97    -15.94                                   
REMARK 500  9 ILE A  16       98.20   -170.58                                   
REMARK 500 10 ILE A  13       89.99    -14.00                                   
REMARK 500 10 ILE A  16       98.40   -172.09                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 34417   RELATED DB: BMRB                                 
REMARK 900 M-TRTX-PREG1A (POECILOTHERIA REGALIS)                                
DBREF1 6SAA A    1    28  UNP                  A0A1V0FWW5_9ARAC                 
DBREF2 6SAA A     A0A1V0FWW5                          1          28             
SEQADV 6SAA HIS A    4  UNP  A0A1V0FWW PRO     4 CONFLICT                       
SEQADV 6SAA ALA A    7  UNP  A0A1V0FWW SER     7 CONFLICT                       
SEQADV 6SAA ARG A   25  UNP  A0A1V0FWW LYS    25 CONFLICT                       
SEQRES   1 A   28  ARG CYS LEU HIS ALA GLY ALA ALA CYS SER GLY PRO ILE          
SEQRES   2 A   28  GLN LYS ILE PRO CYS CYS GLY THR CYS SER ARG ARG LYS          
SEQRES   3 A   28  CYS THR                                                      
SHEET    1 AA1 2 THR A  21  SER A  23  0                                        
SHEET    2 AA1 2 LYS A  26  THR A  28 -1  O  THR A  28   N  THR A  21           
SSBOND   1 CYS A    2    CYS A   19                          1555   1555  2.03  
SSBOND   2 CYS A    9    CYS A   22                          1555   1555  2.03  
SSBOND   3 CYS A   18    CYS A   27                          1555   1555  2.04  
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   ARG A   1      11.150  -2.777  -0.567  1.00  0.00           N  
ATOM      2  CA  ARG A   1      10.365  -1.729   0.118  1.00  0.00           C  
ATOM      3  C   ARG A   1       8.975  -1.631  -0.473  1.00  0.00           C  
ATOM      4  O   ARG A   1       8.799  -1.177  -1.602  1.00  0.00           O  
ATOM      5  CB  ARG A   1      11.071  -0.380   0.013  1.00  0.00           C  
ATOM      6  CG  ARG A   1      10.254   0.792   0.539  1.00  0.00           C  
ATOM      7  CD  ARG A   1      10.929   2.117   0.234  1.00  0.00           C  
ATOM      8  NE  ARG A   1      10.145   3.260   0.699  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      10.189   4.466   0.138  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      10.989   4.692  -0.898  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       9.437   5.445   0.624  1.00  0.00           N  
ATOM     12  H1  ARG A   1      12.067  -2.834  -0.176  1.00  0.00           H  
ATOM     13  H2  ARG A   1      11.228  -2.567  -1.541  1.00  0.00           H  
ATOM     14  H3  ARG A   1      10.699  -3.664  -0.468  1.00  0.00           H  
ATOM     15  HA  ARG A   1      10.279  -2.000   1.160  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      11.979  -0.434   0.584  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      11.313  -0.190  -1.021  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       9.280   0.778   0.073  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      10.146   0.691   1.610  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      11.892   2.136   0.719  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      11.065   2.197  -0.834  1.00  0.00           H  
ATOM     22  HE  ARG A   1       9.555   3.119   1.476  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      11.563   3.956  -1.260  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      11.022   5.600  -1.324  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       8.837   5.274   1.412  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       9.463   6.357   0.208  1.00  0.00           H  
ATOM     27  N   CYS A   2       7.995  -2.049   0.304  1.00  0.00           N  
ATOM     28  CA  CYS A   2       6.606  -2.003  -0.117  1.00  0.00           C  
ATOM     29  C   CYS A   2       5.694  -2.446   1.018  1.00  0.00           C  
ATOM     30  O   CYS A   2       6.074  -3.265   1.856  1.00  0.00           O  
ATOM     31  CB  CYS A   2       6.374  -2.876  -1.362  1.00  0.00           C  
ATOM     32  SG  CYS A   2       6.661  -4.660  -1.115  1.00  0.00           S  
ATOM     33  H   CYS A   2       8.214  -2.382   1.201  1.00  0.00           H  
ATOM     34  HA  CYS A   2       6.371  -0.972  -0.361  1.00  0.00           H  
ATOM     35  HB2 CYS A   2       5.351  -2.756  -1.688  1.00  0.00           H  
ATOM     36  HB3 CYS A   2       7.033  -2.544  -2.149  1.00  0.00           H  
ATOM     37  N   LEU A   3       4.496  -1.889   1.035  1.00  0.00           N  
ATOM     38  CA  LEU A   3       3.515  -2.174   2.066  1.00  0.00           C  
ATOM     39  C   LEU A   3       2.798  -3.484   1.768  1.00  0.00           C  
ATOM     40  O   LEU A   3       2.363  -3.714   0.641  1.00  0.00           O  
ATOM     41  CB  LEU A   3       2.503  -1.033   2.126  1.00  0.00           C  
ATOM     42  CG  LEU A   3       3.080   0.342   2.475  1.00  0.00           C  
ATOM     43  CD1 LEU A   3       2.001   1.410   2.408  1.00  0.00           C  
ATOM     44  CD2 LEU A   3       3.717   0.325   3.851  1.00  0.00           C  
ATOM     45  H   LEU A   3       4.257  -1.266   0.322  1.00  0.00           H  
ATOM     46  HA  LEU A   3       4.026  -2.251   3.012  1.00  0.00           H  
ATOM     47  HB2 LEU A   3       2.026  -0.960   1.158  1.00  0.00           H  
ATOM     48  HB3 LEU A   3       1.751  -1.284   2.856  1.00  0.00           H  
ATOM     49  HG  LEU A   3       3.844   0.596   1.755  1.00  0.00           H  
ATOM     50 HD11 LEU A   3       1.220   1.176   3.115  1.00  0.00           H  
ATOM     51 HD12 LEU A   3       1.588   1.441   1.410  1.00  0.00           H  
ATOM     52 HD13 LEU A   3       2.430   2.372   2.651  1.00  0.00           H  
ATOM     53 HD21 LEU A   3       4.534  -0.381   3.862  1.00  0.00           H  
ATOM     54 HD22 LEU A   3       2.980   0.035   4.583  1.00  0.00           H  
ATOM     55 HD23 LEU A   3       4.090   1.311   4.085  1.00  0.00           H  
ATOM     56  N   HIS A   4       2.683  -4.336   2.775  1.00  0.00           N  
ATOM     57  CA  HIS A   4       2.020  -5.626   2.605  1.00  0.00           C  
ATOM     58  C   HIS A   4       0.502  -5.466   2.678  1.00  0.00           C  
ATOM     59  O   HIS A   4      -0.004  -4.355   2.838  1.00  0.00           O  
ATOM     60  CB  HIS A   4       2.498  -6.639   3.660  1.00  0.00           C  
ATOM     61  CG  HIS A   4       1.962  -6.400   5.039  1.00  0.00           C  
ATOM     62  ND1 HIS A   4       1.295  -7.361   5.765  1.00  0.00           N  
ATOM     63  CD2 HIS A   4       1.996  -5.301   5.820  1.00  0.00           C  
ATOM     64  CE1 HIS A   4       0.942  -6.861   6.933  1.00  0.00           C  
ATOM     65  NE2 HIS A   4       1.357  -5.609   6.993  1.00  0.00           N  
ATOM     66  H   HIS A   4       3.055  -4.097   3.648  1.00  0.00           H  
ATOM     67  HA  HIS A   4       2.279  -5.996   1.624  1.00  0.00           H  
ATOM     68  HB2 HIS A   4       2.190  -7.626   3.359  1.00  0.00           H  
ATOM     69  HB3 HIS A   4       3.575  -6.609   3.711  1.00  0.00           H  
ATOM     70  HD1 HIS A   4       1.114  -8.281   5.468  1.00  0.00           H  
ATOM     71  HD2 HIS A   4       2.438  -4.353   5.560  1.00  0.00           H  
ATOM     72  HE1 HIS A   4       0.408  -7.388   7.709  1.00  0.00           H  
ATOM     73  HE2 HIS A   4       1.063  -4.951   7.665  1.00  0.00           H  
ATOM     74  N   ALA A   5      -0.207  -6.579   2.581  1.00  0.00           N  
ATOM     75  CA  ALA A   5      -1.658  -6.573   2.624  1.00  0.00           C  
ATOM     76  C   ALA A   5      -2.167  -6.083   3.973  1.00  0.00           C  
ATOM     77  O   ALA A   5      -1.764  -6.575   5.030  1.00  0.00           O  
ATOM     78  CB  ALA A   5      -2.207  -7.958   2.322  1.00  0.00           C  
ATOM     79  H   ALA A   5       0.256  -7.429   2.480  1.00  0.00           H  
ATOM     80  HA  ALA A   5      -2.009  -5.900   1.855  1.00  0.00           H  
ATOM     81  HB1 ALA A   5      -1.826  -8.296   1.370  1.00  0.00           H  
ATOM     82  HB2 ALA A   5      -3.285  -7.915   2.283  1.00  0.00           H  
ATOM     83  HB3 ALA A   5      -1.902  -8.644   3.097  1.00  0.00           H  
ATOM     84  N   GLY A   6      -3.033  -5.092   3.917  1.00  0.00           N  
ATOM     85  CA  GLY A   6      -3.647  -4.562   5.117  1.00  0.00           C  
ATOM     86  C   GLY A   6      -2.944  -3.322   5.624  1.00  0.00           C  
ATOM     87  O   GLY A   6      -3.073  -2.963   6.795  1.00  0.00           O  
ATOM     88  H   GLY A   6      -3.255  -4.710   3.036  1.00  0.00           H  
ATOM     89  HA2 GLY A   6      -4.679  -4.316   4.902  1.00  0.00           H  
ATOM     90  HA3 GLY A   6      -3.617  -5.320   5.889  1.00  0.00           H  
ATOM     91  N   ALA A   7      -2.189  -2.671   4.752  1.00  0.00           N  
ATOM     92  CA  ALA A   7      -1.483  -1.449   5.134  1.00  0.00           C  
ATOM     93  C   ALA A   7      -2.234  -0.226   4.629  1.00  0.00           C  
ATOM     94  O   ALA A   7      -2.614  -0.182   3.476  1.00  0.00           O  
ATOM     95  CB  ALA A   7      -0.066  -1.468   4.587  1.00  0.00           C  
ATOM     96  H   ALA A   7      -2.114  -3.013   3.825  1.00  0.00           H  
ATOM     97  HA  ALA A   7      -1.432  -1.413   6.212  1.00  0.00           H  
ATOM     98  HB1 ALA A   7       0.455  -2.337   4.966  1.00  0.00           H  
ATOM     99  HB2 ALA A   7       0.452  -0.574   4.898  1.00  0.00           H  
ATOM    100  HB3 ALA A   7      -0.098  -1.511   3.509  1.00  0.00           H  
ATOM    101  N   ALA A   8      -2.456   0.760   5.482  1.00  0.00           N  
ATOM    102  CA  ALA A   8      -3.238   1.928   5.087  1.00  0.00           C  
ATOM    103  C   ALA A   8      -2.560   2.722   3.976  1.00  0.00           C  
ATOM    104  O   ALA A   8      -1.428   3.189   4.128  1.00  0.00           O  
ATOM    105  CB  ALA A   8      -3.522   2.825   6.277  1.00  0.00           C  
ATOM    106  H   ALA A   8      -2.096   0.704   6.392  1.00  0.00           H  
ATOM    107  HA  ALA A   8      -4.186   1.567   4.714  1.00  0.00           H  
ATOM    108  HB1 ALA A   8      -3.967   2.245   7.070  1.00  0.00           H  
ATOM    109  HB2 ALA A   8      -4.207   3.608   5.975  1.00  0.00           H  
ATOM    110  HB3 ALA A   8      -2.600   3.267   6.624  1.00  0.00           H  
ATOM    111  N   CYS A   9      -3.265   2.868   2.860  1.00  0.00           N  
ATOM    112  CA  CYS A   9      -2.769   3.648   1.730  1.00  0.00           C  
ATOM    113  C   CYS A   9      -3.937   4.256   0.947  1.00  0.00           C  
ATOM    114  O   CYS A   9      -5.096   4.082   1.325  1.00  0.00           O  
ATOM    115  CB  CYS A   9      -1.916   2.773   0.805  1.00  0.00           C  
ATOM    116  SG  CYS A   9      -2.876   1.689  -0.302  1.00  0.00           S  
ATOM    117  H   CYS A   9      -4.145   2.437   2.795  1.00  0.00           H  
ATOM    118  HA  CYS A   9      -2.157   4.447   2.123  1.00  0.00           H  
ATOM    119  HB2 CYS A   9      -1.303   3.409   0.186  1.00  0.00           H  
ATOM    120  HB3 CYS A   9      -1.277   2.144   1.407  1.00  0.00           H  
ATOM    121  N   SER A  10      -3.619   4.960  -0.146  1.00  0.00           N  
ATOM    122  CA  SER A  10      -4.620   5.636  -0.987  1.00  0.00           C  
ATOM    123  C   SER A  10      -5.167   6.878  -0.292  1.00  0.00           C  
ATOM    124  O   SER A  10      -6.151   7.479  -0.733  1.00  0.00           O  
ATOM    125  CB  SER A  10      -5.769   4.691  -1.359  1.00  0.00           C  
ATOM    126  OG  SER A  10      -5.276   3.510  -1.961  1.00  0.00           O  
ATOM    127  H   SER A  10      -2.670   5.031  -0.399  1.00  0.00           H  
ATOM    128  HA  SER A  10      -4.121   5.948  -1.894  1.00  0.00           H  
ATOM    129  HB2 SER A  10      -6.315   4.424  -0.468  1.00  0.00           H  
ATOM    130  HB3 SER A  10      -6.431   5.187  -2.054  1.00  0.00           H  
ATOM    131  HG  SER A  10      -4.587   3.134  -1.401  1.00  0.00           H  
ATOM    132  N   GLY A  11      -4.510   7.257   0.788  1.00  0.00           N  
ATOM    133  CA  GLY A  11      -4.909   8.426   1.544  1.00  0.00           C  
ATOM    134  C   GLY A  11      -4.052   9.631   1.217  1.00  0.00           C  
ATOM    135  O   GLY A  11      -3.328   9.617   0.219  1.00  0.00           O  
ATOM    136  H   GLY A  11      -3.738   6.730   1.079  1.00  0.00           H  
ATOM    137  HA2 GLY A  11      -5.939   8.657   1.316  1.00  0.00           H  
ATOM    138  HA3 GLY A  11      -4.822   8.211   2.598  1.00  0.00           H  
ATOM    139  N   PRO A  12      -4.148  10.704   2.031  1.00  0.00           N  
ATOM    140  CA  PRO A  12      -3.325  11.910   1.895  1.00  0.00           C  
ATOM    141  C   PRO A  12      -1.866  11.595   1.589  1.00  0.00           C  
ATOM    142  O   PRO A  12      -1.358  10.561   2.033  1.00  0.00           O  
ATOM    143  CB  PRO A  12      -3.450  12.563   3.265  1.00  0.00           C  
ATOM    144  CG  PRO A  12      -4.807  12.178   3.740  1.00  0.00           C  
ATOM    145  CD  PRO A  12      -5.095  10.821   3.154  1.00  0.00           C  
ATOM    146  HA  PRO A  12      -3.716  12.573   1.138  1.00  0.00           H  
ATOM    147  HB2 PRO A  12      -2.678  12.185   3.920  1.00  0.00           H  
ATOM    148  HB3 PRO A  12      -3.357  13.633   3.168  1.00  0.00           H  
ATOM    149  HG2 PRO A  12      -4.816  12.128   4.818  1.00  0.00           H  
ATOM    150  HG3 PRO A  12      -5.533  12.898   3.393  1.00  0.00           H  
ATOM    151  HD2 PRO A  12      -4.920  10.048   3.887  1.00  0.00           H  
ATOM    152  HD3 PRO A  12      -6.110  10.780   2.797  1.00  0.00           H  
ATOM    153  N   ILE A  13      -1.215  12.531   0.884  1.00  0.00           N  
ATOM    154  CA  ILE A  13       0.117  12.347   0.271  1.00  0.00           C  
ATOM    155  C   ILE A  13       0.889  11.143   0.827  1.00  0.00           C  
ATOM    156  O   ILE A  13       1.607  11.223   1.827  1.00  0.00           O  
ATOM    157  CB  ILE A  13       0.971  13.636   0.383  1.00  0.00           C  
ATOM    158  CG1 ILE A  13       2.350  13.425  -0.258  1.00  0.00           C  
ATOM    159  CG2 ILE A  13       1.103  14.079   1.833  1.00  0.00           C  
ATOM    160  CD1 ILE A  13       3.224  14.661  -0.248  1.00  0.00           C  
ATOM    161  H   ILE A  13      -1.657  13.400   0.767  1.00  0.00           H  
ATOM    162  HA  ILE A  13      -0.051  12.169  -0.779  1.00  0.00           H  
ATOM    163  HB  ILE A  13       0.457  14.419  -0.153  1.00  0.00           H  
ATOM    164 HG12 ILE A  13       2.874  12.647   0.275  1.00  0.00           H  
ATOM    165 HG13 ILE A  13       2.218  13.123  -1.286  1.00  0.00           H  
ATOM    166 HG21 ILE A  13       0.122  14.249   2.247  1.00  0.00           H  
ATOM    167 HG22 ILE A  13       1.677  14.992   1.879  1.00  0.00           H  
ATOM    168 HG23 ILE A  13       1.604  13.309   2.399  1.00  0.00           H  
ATOM    169 HD11 ILE A  13       4.155  14.448  -0.752  1.00  0.00           H  
ATOM    170 HD12 ILE A  13       3.425  14.952   0.773  1.00  0.00           H  
ATOM    171 HD13 ILE A  13       2.715  15.466  -0.758  1.00  0.00           H  
ATOM    172  N   GLN A  14       0.706  10.010   0.171  1.00  0.00           N  
ATOM    173  CA  GLN A  14       1.335   8.772   0.584  1.00  0.00           C  
ATOM    174  C   GLN A  14       2.192   8.223  -0.533  1.00  0.00           C  
ATOM    175  O   GLN A  14       1.697   7.539  -1.429  1.00  0.00           O  
ATOM    176  CB  GLN A  14       0.274   7.739   0.992  1.00  0.00           C  
ATOM    177  CG  GLN A  14       0.825   6.331   1.199  1.00  0.00           C  
ATOM    178  CD  GLN A  14       0.334   5.347   0.143  1.00  0.00           C  
ATOM    179  OE1 GLN A  14      -0.774   5.481  -0.383  1.00  0.00           O  
ATOM    180  NE2 GLN A  14       1.155   4.357  -0.177  1.00  0.00           N  
ATOM    181  H   GLN A  14       0.126  10.007  -0.619  1.00  0.00           H  
ATOM    182  HA  GLN A  14       1.966   8.981   1.431  1.00  0.00           H  
ATOM    183  HB2 GLN A  14      -0.186   8.060   1.914  1.00  0.00           H  
ATOM    184  HB3 GLN A  14      -0.481   7.695   0.221  1.00  0.00           H  
ATOM    185  HG2 GLN A  14       1.902   6.371   1.155  1.00  0.00           H  
ATOM    186  HG3 GLN A  14       0.520   5.979   2.171  1.00  0.00           H  
ATOM    187 HE21 GLN A  14       2.020   4.310   0.282  1.00  0.00           H  
ATOM    188 HE22 GLN A  14       0.876   3.711  -0.871  1.00  0.00           H  
ATOM    189  N   LYS A  15       3.464   8.571  -0.534  1.00  0.00           N  
ATOM    190  CA  LYS A  15       4.367   7.889  -1.424  1.00  0.00           C  
ATOM    191  C   LYS A  15       5.033   6.742  -0.678  1.00  0.00           C  
ATOM    192  O   LYS A  15       5.983   6.945   0.079  1.00  0.00           O  
ATOM    193  CB  LYS A  15       5.408   8.870  -1.983  1.00  0.00           C  
ATOM    194  CG  LYS A  15       6.074   9.732  -0.919  1.00  0.00           C  
ATOM    195  CD  LYS A  15       7.185  10.592  -1.497  1.00  0.00           C  
ATOM    196  CE  LYS A  15       6.657  11.601  -2.502  1.00  0.00           C  
ATOM    197  NZ  LYS A  15       7.737  12.480  -3.017  1.00  0.00           N  
ATOM    198  H   LYS A  15       3.792   9.253   0.088  1.00  0.00           H  
ATOM    199  HA  LYS A  15       3.787   7.486  -2.240  1.00  0.00           H  
ATOM    200  HB2 LYS A  15       6.177   8.310  -2.494  1.00  0.00           H  
ATOM    201  HB3 LYS A  15       4.922   9.525  -2.691  1.00  0.00           H  
ATOM    202  HG2 LYS A  15       5.330  10.376  -0.478  1.00  0.00           H  
ATOM    203  HG3 LYS A  15       6.488   9.086  -0.160  1.00  0.00           H  
ATOM    204  HD2 LYS A  15       7.669  11.124  -0.691  1.00  0.00           H  
ATOM    205  HD3 LYS A  15       7.903   9.951  -1.986  1.00  0.00           H  
ATOM    206  HE2 LYS A  15       6.215  11.067  -3.331  1.00  0.00           H  
ATOM    207  HE3 LYS A  15       5.905  12.210  -2.023  1.00  0.00           H  
ATOM    208  HZ1 LYS A  15       7.357  13.159  -3.646  1.00  0.00           H  
ATOM    209  HZ2 LYS A  15       8.420  11.938  -3.507  1.00  0.00           H  
ATOM    210  HZ3 LYS A  15       8.187  12.954  -2.260  1.00  0.00           H  
ATOM    211  N   ILE A  16       4.559   5.543  -0.986  1.00  0.00           N  
ATOM    212  CA  ILE A  16       5.089   4.268  -0.500  1.00  0.00           C  
ATOM    213  C   ILE A  16       4.383   3.182  -1.281  1.00  0.00           C  
ATOM    214  O   ILE A  16       3.246   2.844  -0.963  1.00  0.00           O  
ATOM    215  CB  ILE A  16       4.811   3.948   0.994  1.00  0.00           C  
ATOM    216  CG1 ILE A  16       5.267   5.061   1.931  1.00  0.00           C  
ATOM    217  CG2 ILE A  16       5.505   2.636   1.367  1.00  0.00           C  
ATOM    218  CD1 ILE A  16       5.127   4.717   3.394  1.00  0.00           C  
ATOM    219  H   ILE A  16       3.777   5.506  -1.569  1.00  0.00           H  
ATOM    220  HA  ILE A  16       6.153   4.229  -0.683  1.00  0.00           H  
ATOM    221  HB  ILE A  16       3.747   3.804   1.106  1.00  0.00           H  
ATOM    222 HG12 ILE A  16       6.302   5.284   1.736  1.00  0.00           H  
ATOM    223 HG13 ILE A  16       4.675   5.946   1.741  1.00  0.00           H  
ATOM    224 HG21 ILE A  16       5.239   2.361   2.376  1.00  0.00           H  
ATOM    225 HG22 ILE A  16       6.575   2.764   1.301  1.00  0.00           H  
ATOM    226 HG23 ILE A  16       5.197   1.852   0.685  1.00  0.00           H  
ATOM    227 HD11 ILE A  16       5.473   5.544   3.992  1.00  0.00           H  
ATOM    228 HD12 ILE A  16       5.718   3.840   3.610  1.00  0.00           H  
ATOM    229 HD13 ILE A  16       4.090   4.517   3.617  1.00  0.00           H  
ATOM    230  N   PRO A  17       4.997   2.626  -2.311  1.00  0.00           N  
ATOM    231  CA  PRO A  17       4.316   1.639  -3.129  1.00  0.00           C  
ATOM    232  C   PRO A  17       4.093   0.348  -2.357  1.00  0.00           C  
ATOM    233  O   PRO A  17       5.025  -0.217  -1.793  1.00  0.00           O  
ATOM    234  CB  PRO A  17       5.267   1.428  -4.309  1.00  0.00           C  
ATOM    235  CG  PRO A  17       6.613   1.824  -3.799  1.00  0.00           C  
ATOM    236  CD  PRO A  17       6.380   2.875  -2.744  1.00  0.00           C  
ATOM    237  HA  PRO A  17       3.362   2.015  -3.479  1.00  0.00           H  
ATOM    238  HB2 PRO A  17       5.248   0.390  -4.607  1.00  0.00           H  
ATOM    239  HB3 PRO A  17       4.961   2.050  -5.137  1.00  0.00           H  
ATOM    240  HG2 PRO A  17       7.107   0.967  -3.368  1.00  0.00           H  
ATOM    241  HG3 PRO A  17       7.205   2.231  -4.606  1.00  0.00           H  
ATOM    242  HD2 PRO A  17       7.069   2.743  -1.924  1.00  0.00           H  
ATOM    243  HD3 PRO A  17       6.479   3.862  -3.166  1.00  0.00           H  
ATOM    244  N   CYS A  18       2.853  -0.102  -2.301  1.00  0.00           N  
ATOM    245  CA  CYS A  18       2.541  -1.351  -1.635  1.00  0.00           C  
ATOM    246  C   CYS A  18       2.782  -2.498  -2.581  1.00  0.00           C  
ATOM    247  O   CYS A  18       2.651  -2.338  -3.794  1.00  0.00           O  
ATOM    248  CB  CYS A  18       1.080  -1.395  -1.205  1.00  0.00           C  
ATOM    249  SG  CYS A  18       0.433   0.150  -0.501  1.00  0.00           S  
ATOM    250  H   CYS A  18       2.127   0.430  -2.694  1.00  0.00           H  
ATOM    251  HA  CYS A  18       3.172  -1.460  -0.778  1.00  0.00           H  
ATOM    252  HB2 CYS A  18       0.468  -1.645  -2.058  1.00  0.00           H  
ATOM    253  HB3 CYS A  18       0.977  -2.162  -0.458  1.00  0.00           H  
ATOM    254  N   CYS A  19       3.131  -3.656  -2.048  1.00  0.00           N  
ATOM    255  CA  CYS A  19       3.144  -4.829  -2.875  1.00  0.00           C  
ATOM    256  C   CYS A  19       1.721  -5.349  -2.897  1.00  0.00           C  
ATOM    257  O   CYS A  19       1.364  -6.303  -2.209  1.00  0.00           O  
ATOM    258  CB  CYS A  19       4.095  -5.862  -2.283  1.00  0.00           C  
ATOM    259  SG  CYS A  19       4.817  -5.387  -0.672  1.00  0.00           S  
ATOM    260  H   CYS A  19       3.353  -3.725  -1.091  1.00  0.00           H  
ATOM    261  HA  CYS A  19       3.456  -4.556  -3.872  1.00  0.00           H  
ATOM    262  HB2 CYS A  19       3.548  -6.769  -2.127  1.00  0.00           H  
ATOM    263  HB3 CYS A  19       4.903  -6.040  -2.975  1.00  0.00           H  
ATOM    264  N   GLY A  20       0.919  -4.672  -3.695  1.00  0.00           N  
ATOM    265  CA  GLY A  20      -0.501  -4.897  -3.705  1.00  0.00           C  
ATOM    266  C   GLY A  20      -1.204  -3.835  -4.519  1.00  0.00           C  
ATOM    267  O   GLY A  20      -0.554  -2.960  -5.098  1.00  0.00           O  
ATOM    268  H   GLY A  20       1.306  -3.997  -4.293  1.00  0.00           H  
ATOM    269  HA2 GLY A  20      -0.704  -5.868  -4.133  1.00  0.00           H  
ATOM    270  HA3 GLY A  20      -0.872  -4.870  -2.692  1.00  0.00           H  
ATOM    271  N   THR A  21      -2.517  -3.902  -4.562  1.00  0.00           N  
ATOM    272  CA  THR A  21      -3.315  -2.815  -5.098  1.00  0.00           C  
ATOM    273  C   THR A  21      -3.724  -1.878  -3.958  1.00  0.00           C  
ATOM    274  O   THR A  21      -4.093  -2.338  -2.884  1.00  0.00           O  
ATOM    275  CB  THR A  21      -4.578  -3.352  -5.791  1.00  0.00           C  
ATOM    276  OG1 THR A  21      -4.221  -4.377  -6.730  1.00  0.00           O  
ATOM    277  CG2 THR A  21      -5.320  -2.237  -6.508  1.00  0.00           C  
ATOM    278  H   THR A  21      -2.968  -4.702  -4.213  1.00  0.00           H  
ATOM    279  HA  THR A  21      -2.720  -2.272  -5.818  1.00  0.00           H  
ATOM    280  HB  THR A  21      -5.230  -3.771  -5.039  1.00  0.00           H  
ATOM    281  HG1 THR A  21      -3.922  -3.967  -7.554  1.00  0.00           H  
ATOM    282 HG21 THR A  21      -6.197  -2.641  -6.991  1.00  0.00           H  
ATOM    283 HG22 THR A  21      -4.672  -1.793  -7.249  1.00  0.00           H  
ATOM    284 HG23 THR A  21      -5.616  -1.486  -5.792  1.00  0.00           H  
ATOM    285  N   CYS A  22      -3.633  -0.576  -4.163  1.00  0.00           N  
ATOM    286  CA  CYS A  22      -4.057   0.367  -3.145  1.00  0.00           C  
ATOM    287  C   CYS A  22      -5.566   0.593  -3.220  1.00  0.00           C  
ATOM    288  O   CYS A  22      -6.094   0.958  -4.274  1.00  0.00           O  
ATOM    289  CB  CYS A  22      -3.296   1.681  -3.302  1.00  0.00           C  
ATOM    290  SG  CYS A  22      -1.951   1.905  -2.099  1.00  0.00           S  
ATOM    291  H   CYS A  22      -3.275  -0.235  -5.010  1.00  0.00           H  
ATOM    292  HA  CYS A  22      -3.820  -0.060  -2.181  1.00  0.00           H  
ATOM    293  HB2 CYS A  22      -2.858   1.717  -4.286  1.00  0.00           H  
ATOM    294  HB3 CYS A  22      -3.983   2.503  -3.186  1.00  0.00           H  
ATOM    295  N   SER A  23      -6.259   0.357  -2.111  1.00  0.00           N  
ATOM    296  CA  SER A  23      -7.708   0.495  -2.072  1.00  0.00           C  
ATOM    297  C   SER A  23      -8.196   0.674  -0.636  1.00  0.00           C  
ATOM    298  O   SER A  23      -7.666   0.051   0.275  1.00  0.00           O  
ATOM    299  CB  SER A  23      -8.361  -0.750  -2.681  1.00  0.00           C  
ATOM    300  OG  SER A  23      -9.735  -0.532  -2.952  1.00  0.00           O  
ATOM    301  H   SER A  23      -5.784   0.069  -1.296  1.00  0.00           H  
ATOM    302  HA  SER A  23      -7.981   1.363  -2.653  1.00  0.00           H  
ATOM    303  HB2 SER A  23      -7.858  -1.008  -3.601  1.00  0.00           H  
ATOM    304  HB3 SER A  23      -8.273  -1.572  -1.985  1.00  0.00           H  
ATOM    305  HG  SER A  23      -9.862  -0.453  -3.907  1.00  0.00           H  
ATOM    306  N   ARG A  24      -9.203   1.536  -0.456  1.00  0.00           N  
ATOM    307  CA  ARG A  24      -9.906   1.733   0.825  1.00  0.00           C  
ATOM    308  C   ARG A  24      -8.962   1.856   2.031  1.00  0.00           C  
ATOM    309  O   ARG A  24      -9.188   1.219   3.064  1.00  0.00           O  
ATOM    310  CB  ARG A  24     -10.919   0.598   1.060  1.00  0.00           C  
ATOM    311  CG  ARG A  24     -10.284  -0.773   1.248  1.00  0.00           C  
ATOM    312  CD  ARG A  24     -11.314  -1.849   1.506  1.00  0.00           C  
ATOM    313  NE  ARG A  24     -12.131  -2.117   0.326  1.00  0.00           N  
ATOM    314  CZ  ARG A  24     -13.078  -3.053   0.267  1.00  0.00           C  
ATOM    315  NH1 ARG A  24     -13.337  -3.813   1.325  1.00  0.00           N  
ATOM    316  NH2 ARG A  24     -13.766  -3.225  -0.854  1.00  0.00           N  
ATOM    317  H   ARG A  24      -9.500   2.061  -1.225  1.00  0.00           H  
ATOM    318  HA  ARG A  24     -10.455   2.657   0.741  1.00  0.00           H  
ATOM    319  HB2 ARG A  24     -11.496   0.826   1.943  1.00  0.00           H  
ATOM    320  HB3 ARG A  24     -11.584   0.548   0.211  1.00  0.00           H  
ATOM    321  HG2 ARG A  24      -9.734  -1.027   0.355  1.00  0.00           H  
ATOM    322  HG3 ARG A  24      -9.605  -0.728   2.087  1.00  0.00           H  
ATOM    323  HD2 ARG A  24     -10.800  -2.755   1.794  1.00  0.00           H  
ATOM    324  HD3 ARG A  24     -11.955  -1.526   2.311  1.00  0.00           H  
ATOM    325  HE  ARG A  24     -11.963  -1.564  -0.471  1.00  0.00           H  
ATOM    326 HH11 ARG A  24     -12.819  -3.687   2.178  1.00  0.00           H  
ATOM    327 HH12 ARG A  24     -14.047  -4.518   1.277  1.00  0.00           H  
ATOM    328 HH21 ARG A  24     -13.576  -2.653  -1.657  1.00  0.00           H  
ATOM    329 HH22 ARG A  24     -14.479  -3.928  -0.907  1.00  0.00           H  
ATOM    330  N   ARG A  25      -7.924   2.687   1.915  1.00  0.00           N  
ATOM    331  CA  ARG A  25      -6.951   2.857   2.993  1.00  0.00           C  
ATOM    332  C   ARG A  25      -6.287   1.535   3.338  1.00  0.00           C  
ATOM    333  O   ARG A  25      -5.952   1.276   4.489  1.00  0.00           O  
ATOM    334  CB  ARG A  25      -7.596   3.472   4.238  1.00  0.00           C  
ATOM    335  CG  ARG A  25      -7.623   4.988   4.220  1.00  0.00           C  
ATOM    336  CD  ARG A  25      -8.368   5.545   5.419  1.00  0.00           C  
ATOM    337  NE  ARG A  25      -8.333   7.005   5.453  1.00  0.00           N  
ATOM    338  CZ  ARG A  25      -8.672   7.735   6.517  1.00  0.00           C  
ATOM    339  NH1 ARG A  25      -9.106   7.146   7.625  1.00  0.00           N  
ATOM    340  NH2 ARG A  25      -8.585   9.058   6.469  1.00  0.00           N  
ATOM    341  H   ARG A  25      -7.806   3.202   1.084  1.00  0.00           H  
ATOM    342  HA  ARG A  25      -6.189   3.533   2.632  1.00  0.00           H  
ATOM    343  HB2 ARG A  25      -8.612   3.116   4.316  1.00  0.00           H  
ATOM    344  HB3 ARG A  25      -7.045   3.153   5.111  1.00  0.00           H  
ATOM    345  HG2 ARG A  25      -6.605   5.352   4.242  1.00  0.00           H  
ATOM    346  HG3 ARG A  25      -8.109   5.319   3.316  1.00  0.00           H  
ATOM    347  HD2 ARG A  25      -9.397   5.221   5.371  1.00  0.00           H  
ATOM    348  HD3 ARG A  25      -7.914   5.163   6.321  1.00  0.00           H  
ATOM    349  HE  ARG A  25      -8.031   7.465   4.637  1.00  0.00           H  
ATOM    350 HH11 ARG A  25      -9.183   6.146   7.670  1.00  0.00           H  
ATOM    351 HH12 ARG A  25      -9.361   7.698   8.423  1.00  0.00           H  
ATOM    352 HH21 ARG A  25      -8.265   9.514   5.635  1.00  0.00           H  
ATOM    353 HH22 ARG A  25      -8.844   9.610   7.267  1.00  0.00           H  
ATOM    354  N   LYS A  26      -6.111   0.698   2.333  1.00  0.00           N  
ATOM    355  CA  LYS A  26      -5.452  -0.581   2.501  1.00  0.00           C  
ATOM    356  C   LYS A  26      -4.641  -0.928   1.264  1.00  0.00           C  
ATOM    357  O   LYS A  26      -5.058  -0.675   0.135  1.00  0.00           O  
ATOM    358  CB  LYS A  26      -6.461  -1.706   2.727  1.00  0.00           C  
ATOM    359  CG  LYS A  26      -7.351  -1.543   3.946  1.00  0.00           C  
ATOM    360  CD  LYS A  26      -8.468  -2.576   3.948  1.00  0.00           C  
ATOM    361  CE  LYS A  26      -9.186  -2.631   5.284  1.00  0.00           C  
ATOM    362  NZ  LYS A  26     -10.201  -3.713   5.315  1.00  0.00           N  
ATOM    363  H   LYS A  26      -6.451   0.942   1.444  1.00  0.00           H  
ATOM    364  HA  LYS A  26      -4.793  -0.515   3.353  1.00  0.00           H  
ATOM    365  HB2 LYS A  26      -7.086  -1.779   1.857  1.00  0.00           H  
ATOM    366  HB3 LYS A  26      -5.914  -2.629   2.835  1.00  0.00           H  
ATOM    367  HG2 LYS A  26      -6.755  -1.668   4.838  1.00  0.00           H  
ATOM    368  HG3 LYS A  26      -7.785  -0.554   3.935  1.00  0.00           H  
ATOM    369  HD2 LYS A  26      -9.184  -2.312   3.185  1.00  0.00           H  
ATOM    370  HD3 LYS A  26      -8.054  -3.546   3.728  1.00  0.00           H  
ATOM    371  HE2 LYS A  26      -8.460  -2.808   6.065  1.00  0.00           H  
ATOM    372  HE3 LYS A  26      -9.675  -1.684   5.455  1.00  0.00           H  
ATOM    373  HZ1 LYS A  26      -9.767  -4.597   5.140  1.00  0.00           H  
ATOM    374  HZ2 LYS A  26     -10.897  -3.556   4.614  1.00  0.00           H  
ATOM    375  HZ3 LYS A  26     -10.647  -3.742   6.211  1.00  0.00           H  
ATOM    376  N   CYS A  27      -3.479  -1.480   1.492  1.00  0.00           N  
ATOM    377  CA  CYS A  27      -2.727  -2.125   0.454  1.00  0.00           C  
ATOM    378  C   CYS A  27      -3.219  -3.550   0.378  1.00  0.00           C  
ATOM    379  O   CYS A  27      -3.170  -4.267   1.379  1.00  0.00           O  
ATOM    380  CB  CYS A  27      -1.240  -2.098   0.778  1.00  0.00           C  
ATOM    381  SG  CYS A  27      -0.577  -0.440   1.164  1.00  0.00           S  
ATOM    382  H   CYS A  27      -3.103  -1.437   2.393  1.00  0.00           H  
ATOM    383  HA  CYS A  27      -2.915  -1.620  -0.483  1.00  0.00           H  
ATOM    384  HB2 CYS A  27      -1.058  -2.728   1.636  1.00  0.00           H  
ATOM    385  HB3 CYS A  27      -0.700  -2.487  -0.061  1.00  0.00           H  
ATOM    386  N   THR A  28      -3.719  -3.940  -0.777  1.00  0.00           N  
ATOM    387  CA  THR A  28      -4.395  -5.217  -0.919  1.00  0.00           C  
ATOM    388  C   THR A  28      -3.516  -6.210  -1.664  1.00  0.00           C  
ATOM    389  O   THR A  28      -3.265  -5.993  -2.872  1.00  0.00           O  
ATOM    390  CB  THR A  28      -5.751  -5.067  -1.654  1.00  0.00           C  
ATOM    391  OG1 THR A  28      -5.536  -4.694  -3.020  1.00  0.00           O  
ATOM    392  CG2 THR A  28      -6.629  -4.018  -0.981  1.00  0.00           C  
ATOM    393  OXT THR A  28      -3.088  -7.205  -1.048  1.00  0.00           O  
ATOM    394  H   THR A  28      -3.618  -3.357  -1.564  1.00  0.00           H  
ATOM    395  HA  THR A  28      -4.589  -5.599   0.072  1.00  0.00           H  
ATOM    396  HB  THR A  28      -6.265  -6.017  -1.626  1.00  0.00           H  
ATOM    397  HG1 THR A  28      -4.661  -5.011  -3.293  1.00  0.00           H  
ATOM    398 HG21 THR A  28      -6.108  -3.073  -0.960  1.00  0.00           H  
ATOM    399 HG22 THR A  28      -6.856  -4.329   0.027  1.00  0.00           H  
ATOM    400 HG23 THR A  28      -7.549  -3.907  -1.540  1.00  0.00           H  
TER     401      THR A  28                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ARG A   1      11.198  -1.584  -1.091  1.00  0.00           N  
ATOM      2  CA  ARG A   1      10.271  -1.071  -0.060  1.00  0.00           C  
ATOM      3  C   ARG A   1       8.845  -1.105  -0.566  1.00  0.00           C  
ATOM      4  O   ARG A   1       8.515  -0.454  -1.558  1.00  0.00           O  
ATOM      5  CB  ARG A   1      10.636   0.359   0.331  1.00  0.00           C  
ATOM      6  CG  ARG A   1       9.620   1.014   1.255  1.00  0.00           C  
ATOM      7  CD  ARG A   1       9.869   2.506   1.407  1.00  0.00           C  
ATOM      8  NE  ARG A   1       9.724   3.217   0.138  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       9.520   4.530   0.035  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       9.429   5.286   1.126  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       9.407   5.087  -1.164  1.00  0.00           N  
ATOM     12  H1  ARG A   1      11.139  -1.020  -1.915  1.00  0.00           H  
ATOM     13  H2  ARG A   1      10.958  -2.524  -1.330  1.00  0.00           H  
ATOM     14  H3  ARG A   1      12.136  -1.567  -0.750  1.00  0.00           H  
ATOM     15  HA  ARG A   1      10.346  -1.706   0.810  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      11.585   0.341   0.836  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      10.720   0.957  -0.563  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       8.631   0.866   0.849  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       9.681   0.548   2.228  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       9.157   2.904   2.114  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      10.871   2.655   1.782  1.00  0.00           H  
ATOM     22  HE  ARG A   1       9.785   2.683  -0.686  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       9.515   4.872   2.039  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       9.276   6.273   1.043  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       9.474   4.523  -1.991  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       9.259   6.078  -1.249  1.00  0.00           H  
ATOM     27  N   CYS A   2       8.005  -1.856   0.118  1.00  0.00           N  
ATOM     28  CA  CYS A   2       6.602  -1.922  -0.239  1.00  0.00           C  
ATOM     29  C   CYS A   2       5.754  -2.346   0.952  1.00  0.00           C  
ATOM     30  O   CYS A   2       6.205  -3.083   1.829  1.00  0.00           O  
ATOM     31  CB  CYS A   2       6.378  -2.865  -1.428  1.00  0.00           C  
ATOM     32  SG  CYS A   2       6.680  -4.629  -1.086  1.00  0.00           S  
ATOM     33  H   CYS A   2       8.334  -2.369   0.889  1.00  0.00           H  
ATOM     34  HA  CYS A   2       6.299  -0.926  -0.529  1.00  0.00           H  
ATOM     35  HB2 CYS A   2       5.354  -2.772  -1.758  1.00  0.00           H  
ATOM     36  HB3 CYS A   2       7.032  -2.569  -2.233  1.00  0.00           H  
ATOM     37  N   LEU A   3       4.534  -1.840   0.978  1.00  0.00           N  
ATOM     38  CA  LEU A   3       3.578  -2.137   2.033  1.00  0.00           C  
ATOM     39  C   LEU A   3       2.839  -3.435   1.734  1.00  0.00           C  
ATOM     40  O   LEU A   3       2.452  -3.681   0.592  1.00  0.00           O  
ATOM     41  CB  LEU A   3       2.575  -0.992   2.137  1.00  0.00           C  
ATOM     42  CG  LEU A   3       3.161   0.365   2.534  1.00  0.00           C  
ATOM     43  CD1 LEU A   3       2.105   1.454   2.429  1.00  0.00           C  
ATOM     44  CD2 LEU A   3       3.725   0.318   3.941  1.00  0.00           C  
ATOM     45  H   LEU A   3       4.264  -1.237   0.261  1.00  0.00           H  
ATOM     46  HA  LEU A   3       4.113  -2.232   2.963  1.00  0.00           H  
ATOM     47  HB2 LEU A   3       2.097  -0.880   1.172  1.00  0.00           H  
ATOM     48  HB3 LEU A   3       1.822  -1.264   2.858  1.00  0.00           H  
ATOM     49  HG  LEU A   3       3.964   0.615   1.858  1.00  0.00           H  
ATOM     50 HD11 LEU A   3       1.286   1.226   3.095  1.00  0.00           H  
ATOM     51 HD12 LEU A   3       1.739   1.502   1.413  1.00  0.00           H  
ATOM     52 HD13 LEU A   3       2.539   2.403   2.703  1.00  0.00           H  
ATOM     53 HD21 LEU A   3       4.093   1.296   4.213  1.00  0.00           H  
ATOM     54 HD22 LEU A   3       4.536  -0.394   3.981  1.00  0.00           H  
ATOM     55 HD23 LEU A   3       2.950   0.021   4.631  1.00  0.00           H  
ATOM     56  N   HIS A   4       2.633  -4.259   2.755  1.00  0.00           N  
ATOM     57  CA  HIS A   4       1.955  -5.538   2.565  1.00  0.00           C  
ATOM     58  C   HIS A   4       0.444  -5.377   2.715  1.00  0.00           C  
ATOM     59  O   HIS A   4      -0.049  -4.269   2.933  1.00  0.00           O  
ATOM     60  CB  HIS A   4       2.491  -6.608   3.536  1.00  0.00           C  
ATOM     61  CG  HIS A   4       1.903  -6.576   4.920  1.00  0.00           C  
ATOM     62  ND1 HIS A   4       1.139  -7.604   5.436  1.00  0.00           N  
ATOM     63  CD2 HIS A   4       1.986  -5.651   5.899  1.00  0.00           C  
ATOM     64  CE1 HIS A   4       0.781  -7.309   6.671  1.00  0.00           C  
ATOM     65  NE2 HIS A   4       1.283  -6.130   6.976  1.00  0.00           N  
ATOM     66  H   HIS A   4       2.940  -3.999   3.651  1.00  0.00           H  
ATOM     67  HA  HIS A   4       2.159  -5.859   1.553  1.00  0.00           H  
ATOM     68  HB2 HIS A   4       2.290  -7.581   3.125  1.00  0.00           H  
ATOM     69  HB3 HIS A   4       3.559  -6.483   3.630  1.00  0.00           H  
ATOM     70  HD1 HIS A   4       0.886  -8.427   4.958  1.00  0.00           H  
ATOM     71  HD2 HIS A   4       2.500  -4.709   5.840  1.00  0.00           H  
ATOM     72  HE1 HIS A   4       0.180  -7.928   7.321  1.00  0.00           H  
ATOM     73  HE2 HIS A   4       1.099  -5.634   7.805  1.00  0.00           H  
ATOM     74  N   ALA A   5      -0.277  -6.483   2.609  1.00  0.00           N  
ATOM     75  CA  ALA A   5      -1.727  -6.471   2.683  1.00  0.00           C  
ATOM     76  C   ALA A   5      -2.213  -5.986   4.042  1.00  0.00           C  
ATOM     77  O   ALA A   5      -1.835  -6.518   5.085  1.00  0.00           O  
ATOM     78  CB  ALA A   5      -2.284  -7.854   2.388  1.00  0.00           C  
ATOM     79  H   ALA A   5       0.178  -7.336   2.485  1.00  0.00           H  
ATOM     80  HA  ALA A   5      -2.091  -5.794   1.923  1.00  0.00           H  
ATOM     81  HB1 ALA A   5      -1.993  -8.534   3.174  1.00  0.00           H  
ATOM     82  HB2 ALA A   5      -1.893  -8.206   1.445  1.00  0.00           H  
ATOM     83  HB3 ALA A   5      -3.361  -7.804   2.334  1.00  0.00           H  
ATOM     84  N   GLY A   6      -3.037  -4.959   4.009  1.00  0.00           N  
ATOM     85  CA  GLY A   6      -3.634  -4.436   5.218  1.00  0.00           C  
ATOM     86  C   GLY A   6      -2.990  -3.144   5.676  1.00  0.00           C  
ATOM     87  O   GLY A   6      -3.223  -2.697   6.800  1.00  0.00           O  
ATOM     88  H   GLY A   6      -3.240  -4.547   3.138  1.00  0.00           H  
ATOM     89  HA2 GLY A   6      -4.686  -4.255   5.037  1.00  0.00           H  
ATOM     90  HA3 GLY A   6      -3.532  -5.173   6.004  1.00  0.00           H  
ATOM     91  N   ALA A   7      -2.187  -2.533   4.814  1.00  0.00           N  
ATOM     92  CA  ALA A   7      -1.494  -1.296   5.183  1.00  0.00           C  
ATOM     93  C   ALA A   7      -2.215  -0.088   4.601  1.00  0.00           C  
ATOM     94  O   ALA A   7      -2.383   0.000   3.400  1.00  0.00           O  
ATOM     95  CB  ALA A   7      -0.051  -1.337   4.707  1.00  0.00           C  
ATOM     96  H   ALA A   7      -2.069  -2.912   3.901  1.00  0.00           H  
ATOM     97  HA  ALA A   7      -1.494  -1.221   6.261  1.00  0.00           H  
ATOM     98  HB1 ALA A   7       0.455  -0.432   5.010  1.00  0.00           H  
ATOM     99  HB2 ALA A   7      -0.030  -1.417   3.630  1.00  0.00           H  
ATOM    100  HB3 ALA A   7       0.448  -2.191   5.140  1.00  0.00           H  
ATOM    101  N   ALA A   8      -2.641   0.840   5.447  1.00  0.00           N  
ATOM    102  CA  ALA A   8      -3.464   1.960   4.989  1.00  0.00           C  
ATOM    103  C   ALA A   8      -2.776   2.777   3.897  1.00  0.00           C  
ATOM    104  O   ALA A   8      -1.680   3.307   4.092  1.00  0.00           O  
ATOM    105  CB  ALA A   8      -3.873   2.853   6.148  1.00  0.00           C  
ATOM    106  H   ALA A   8      -2.396   0.779   6.395  1.00  0.00           H  
ATOM    107  HA  ALA A   8      -4.367   1.538   4.571  1.00  0.00           H  
ATOM    108  HB1 ALA A   8      -3.024   3.432   6.477  1.00  0.00           H  
ATOM    109  HB2 ALA A   8      -4.231   2.241   6.963  1.00  0.00           H  
ATOM    110  HB3 ALA A   8      -4.664   3.517   5.824  1.00  0.00           H  
ATOM    111  N   CYS A   9      -3.433   2.867   2.744  1.00  0.00           N  
ATOM    112  CA  CYS A   9      -2.894   3.595   1.600  1.00  0.00           C  
ATOM    113  C   CYS A   9      -4.028   4.188   0.757  1.00  0.00           C  
ATOM    114  O   CYS A   9      -5.204   3.965   1.047  1.00  0.00           O  
ATOM    115  CB  CYS A   9      -2.029   2.671   0.739  1.00  0.00           C  
ATOM    116  SG  CYS A   9      -2.973   1.579  -0.373  1.00  0.00           S  
ATOM    117  H   CYS A   9      -4.309   2.434   2.663  1.00  0.00           H  
ATOM    118  HA  CYS A   9      -2.281   4.401   1.979  1.00  0.00           H  
ATOM    119  HB2 CYS A   9      -1.374   3.272   0.126  1.00  0.00           H  
ATOM    120  HB3 CYS A   9      -1.432   2.044   1.386  1.00  0.00           H  
ATOM    121  N   SER A  10      -3.667   4.934  -0.292  1.00  0.00           N  
ATOM    122  CA  SER A  10      -4.637   5.646  -1.139  1.00  0.00           C  
ATOM    123  C   SER A  10      -5.223   6.832  -0.382  1.00  0.00           C  
ATOM    124  O   SER A  10      -6.209   7.439  -0.798  1.00  0.00           O  
ATOM    125  CB  SER A  10      -5.762   4.718  -1.612  1.00  0.00           C  
ATOM    126  OG  SER A  10      -5.235   3.547  -2.200  1.00  0.00           O  
ATOM    127  H   SER A  10      -2.710   5.013  -0.506  1.00  0.00           H  
ATOM    128  HA  SER A  10      -4.105   6.019  -2.002  1.00  0.00           H  
ATOM    129  HB2 SER A  10      -6.375   4.437  -0.768  1.00  0.00           H  
ATOM    130  HB3 SER A  10      -6.369   5.233  -2.341  1.00  0.00           H  
ATOM    131  HG  SER A  10      -4.659   3.106  -1.564  1.00  0.00           H  
ATOM    132  N   GLY A  11      -4.599   7.142   0.738  1.00  0.00           N  
ATOM    133  CA  GLY A  11      -5.020   8.258   1.555  1.00  0.00           C  
ATOM    134  C   GLY A  11      -4.148   9.473   1.326  1.00  0.00           C  
ATOM    135  O   GLY A  11      -3.409   9.516   0.339  1.00  0.00           O  
ATOM    136  H   GLY A  11      -3.831   6.601   1.013  1.00  0.00           H  
ATOM    137  HA2 GLY A  11      -6.044   8.506   1.313  1.00  0.00           H  
ATOM    138  HA3 GLY A  11      -4.961   7.975   2.595  1.00  0.00           H  
ATOM    139  N   PRO A  12      -4.249  10.492   2.200  1.00  0.00           N  
ATOM    140  CA  PRO A  12      -3.386  11.675   2.162  1.00  0.00           C  
ATOM    141  C   PRO A  12      -1.917  11.325   1.956  1.00  0.00           C  
ATOM    142  O   PRO A  12      -1.502  10.214   2.296  1.00  0.00           O  
ATOM    143  CB  PRO A  12      -3.589  12.298   3.539  1.00  0.00           C  
ATOM    144  CG  PRO A  12      -4.975  11.918   3.921  1.00  0.00           C  
ATOM    145  CD  PRO A  12      -5.240  10.580   3.285  1.00  0.00           C  
ATOM    146  HA  PRO A  12      -3.701  12.370   1.399  1.00  0.00           H  
ATOM    147  HB2 PRO A  12      -2.863  11.895   4.229  1.00  0.00           H  
ATOM    148  HB3 PRO A  12      -3.477  13.369   3.473  1.00  0.00           H  
ATOM    149  HG2 PRO A  12      -5.051  11.843   4.995  1.00  0.00           H  
ATOM    150  HG3 PRO A  12      -5.672  12.653   3.547  1.00  0.00           H  
ATOM    151  HD2 PRO A  12      -5.094   9.786   4.003  1.00  0.00           H  
ATOM    152  HD3 PRO A  12      -6.239  10.550   2.886  1.00  0.00           H  
ATOM    153  N   ILE A  13      -1.159  12.306   1.453  1.00  0.00           N  
ATOM    154  CA  ILE A  13       0.234  12.136   0.996  1.00  0.00           C  
ATOM    155  C   ILE A  13       0.902  10.856   1.512  1.00  0.00           C  
ATOM    156  O   ILE A  13       1.296  10.743   2.676  1.00  0.00           O  
ATOM    157  CB  ILE A  13       1.105  13.365   1.352  1.00  0.00           C  
ATOM    158  CG1 ILE A  13       2.549  13.153   0.876  1.00  0.00           C  
ATOM    159  CG2 ILE A  13       1.054  13.655   2.846  1.00  0.00           C  
ATOM    160  CD1 ILE A  13       3.478  14.297   1.219  1.00  0.00           C  
ATOM    161  H   ILE A  13      -1.563  13.195   1.379  1.00  0.00           H  
ATOM    162  HA  ILE A  13       0.200  12.076  -0.080  1.00  0.00           H  
ATOM    163  HB  ILE A  13       0.692  14.221   0.840  1.00  0.00           H  
ATOM    164 HG12 ILE A  13       2.946  12.255   1.325  1.00  0.00           H  
ATOM    165 HG13 ILE A  13       2.549  13.039  -0.198  1.00  0.00           H  
ATOM    166 HG21 ILE A  13       1.455  12.812   3.387  1.00  0.00           H  
ATOM    167 HG22 ILE A  13       0.030  13.818   3.144  1.00  0.00           H  
ATOM    168 HG23 ILE A  13       1.639  14.536   3.063  1.00  0.00           H  
ATOM    169 HD11 ILE A  13       3.122  15.203   0.753  1.00  0.00           H  
ATOM    170 HD12 ILE A  13       4.472  14.074   0.862  1.00  0.00           H  
ATOM    171 HD13 ILE A  13       3.503  14.430   2.291  1.00  0.00           H  
ATOM    172  N   GLN A  14       1.001   9.884   0.628  1.00  0.00           N  
ATOM    173  CA  GLN A  14       1.575   8.598   0.963  1.00  0.00           C  
ATOM    174  C   GLN A  14       2.451   8.122  -0.171  1.00  0.00           C  
ATOM    175  O   GLN A  14       1.988   7.420  -1.073  1.00  0.00           O  
ATOM    176  CB  GLN A  14       0.471   7.567   1.238  1.00  0.00           C  
ATOM    177  CG  GLN A  14       0.977   6.132   1.365  1.00  0.00           C  
ATOM    178  CD  GLN A  14       0.349   5.198   0.336  1.00  0.00           C  
ATOM    179  OE1 GLN A  14      -0.792   5.398  -0.086  1.00  0.00           O  
ATOM    180  NE2 GLN A  14       1.089   4.176  -0.076  1.00  0.00           N  
ATOM    181  H   GLN A  14       0.685  10.039  -0.289  1.00  0.00           H  
ATOM    182  HA  GLN A  14       2.179   8.718   1.848  1.00  0.00           H  
ATOM    183  HB2 GLN A  14      -0.028   7.832   2.159  1.00  0.00           H  
ATOM    184  HB3 GLN A  14      -0.246   7.603   0.431  1.00  0.00           H  
ATOM    185  HG2 GLN A  14       2.047   6.131   1.219  1.00  0.00           H  
ATOM    186  HG3 GLN A  14       0.750   5.770   2.352  1.00  0.00           H  
ATOM    187 HE21 GLN A  14       1.989   4.076   0.300  1.00  0.00           H  
ATOM    188 HE22 GLN A  14       0.717   3.564  -0.757  1.00  0.00           H  
ATOM    189  N   LYS A  15       3.704   8.531  -0.175  1.00  0.00           N  
ATOM    190  CA  LYS A  15       4.601   7.962  -1.143  1.00  0.00           C  
ATOM    191  C   LYS A  15       5.311   6.768  -0.519  1.00  0.00           C  
ATOM    192  O   LYS A  15       6.304   6.919   0.190  1.00  0.00           O  
ATOM    193  CB  LYS A  15       5.597   9.028  -1.626  1.00  0.00           C  
ATOM    194  CG  LYS A  15       6.293   9.786  -0.502  1.00  0.00           C  
ATOM    195  CD  LYS A  15       7.259  10.827  -1.043  1.00  0.00           C  
ATOM    196  CE  LYS A  15       7.901  11.620   0.084  1.00  0.00           C  
ATOM    197  NZ  LYS A  15       8.872  12.623  -0.423  1.00  0.00           N  
ATOM    198  H   LYS A  15       4.018   9.180   0.486  1.00  0.00           H  
ATOM    199  HA  LYS A  15       4.012   7.619  -1.982  1.00  0.00           H  
ATOM    200  HB2 LYS A  15       6.353   8.552  -2.230  1.00  0.00           H  
ATOM    201  HB3 LYS A  15       5.064   9.745  -2.231  1.00  0.00           H  
ATOM    202  HG2 LYS A  15       5.547  10.283   0.099  1.00  0.00           H  
ATOM    203  HG3 LYS A  15       6.840   9.083   0.107  1.00  0.00           H  
ATOM    204  HD2 LYS A  15       8.034  10.328  -1.606  1.00  0.00           H  
ATOM    205  HD3 LYS A  15       6.721  11.505  -1.687  1.00  0.00           H  
ATOM    206  HE2 LYS A  15       7.126  12.131   0.635  1.00  0.00           H  
ATOM    207  HE3 LYS A  15       8.415  10.934   0.741  1.00  0.00           H  
ATOM    208  HZ1 LYS A  15       9.599  12.171  -0.940  1.00  0.00           H  
ATOM    209  HZ2 LYS A  15       9.285  13.119   0.341  1.00  0.00           H  
ATOM    210  HZ3 LYS A  15       8.411  13.281  -1.018  1.00  0.00           H  
ATOM    211  N   ILE A  16       4.812   5.593  -0.886  1.00  0.00           N  
ATOM    212  CA  ILE A  16       5.330   4.278  -0.506  1.00  0.00           C  
ATOM    213  C   ILE A  16       4.521   3.255  -1.285  1.00  0.00           C  
ATOM    214  O   ILE A  16       3.379   2.984  -0.922  1.00  0.00           O  
ATOM    215  CB  ILE A  16       5.159   3.903   0.994  1.00  0.00           C  
ATOM    216  CG1 ILE A  16       5.860   4.888   1.920  1.00  0.00           C  
ATOM    217  CG2 ILE A  16       5.698   2.497   1.234  1.00  0.00           C  
ATOM    218  CD1 ILE A  16       5.900   4.454   3.365  1.00  0.00           C  
ATOM    219  H   ILE A  16       4.018   5.606  -1.447  1.00  0.00           H  
ATOM    220  HA  ILE A  16       6.373   4.213  -0.778  1.00  0.00           H  
ATOM    221  HB  ILE A  16       4.101   3.898   1.215  1.00  0.00           H  
ATOM    222 HG12 ILE A  16       6.873   5.023   1.581  1.00  0.00           H  
ATOM    223 HG13 ILE A  16       5.343   5.836   1.874  1.00  0.00           H  
ATOM    224 HG21 ILE A  16       5.177   1.797   0.596  1.00  0.00           H  
ATOM    225 HG22 ILE A  16       5.545   2.224   2.268  1.00  0.00           H  
ATOM    226 HG23 ILE A  16       6.753   2.472   1.008  1.00  0.00           H  
ATOM    227 HD11 ILE A  16       6.431   3.517   3.440  1.00  0.00           H  
ATOM    228 HD12 ILE A  16       4.892   4.329   3.731  1.00  0.00           H  
ATOM    229 HD13 ILE A  16       6.408   5.204   3.953  1.00  0.00           H  
ATOM    230  N   PRO A  17       5.043   2.688  -2.361  1.00  0.00           N  
ATOM    231  CA  PRO A  17       4.272   1.728  -3.136  1.00  0.00           C  
ATOM    232  C   PRO A  17       4.070   0.428  -2.367  1.00  0.00           C  
ATOM    233  O   PRO A  17       5.007  -0.108  -1.782  1.00  0.00           O  
ATOM    234  CB  PRO A  17       5.122   1.504  -4.387  1.00  0.00           C  
ATOM    235  CG  PRO A  17       6.513   1.871  -3.988  1.00  0.00           C  
ATOM    236  CD  PRO A  17       6.394   2.906  -2.898  1.00  0.00           C  
ATOM    237  HA  PRO A  17       3.305   2.135  -3.409  1.00  0.00           H  
ATOM    238  HB2 PRO A  17       5.059   0.467  -4.684  1.00  0.00           H  
ATOM    239  HB3 PRO A  17       4.762   2.134  -5.186  1.00  0.00           H  
ATOM    240  HG2 PRO A  17       7.029   0.999  -3.616  1.00  0.00           H  
ATOM    241  HG3 PRO A  17       7.039   2.284  -4.836  1.00  0.00           H  
ATOM    242  HD2 PRO A  17       7.141   2.736  -2.137  1.00  0.00           H  
ATOM    243  HD3 PRO A  17       6.490   3.900  -3.307  1.00  0.00           H  
ATOM    244  N   CYS A  18       2.841  -0.058  -2.337  1.00  0.00           N  
ATOM    245  CA  CYS A  18       2.545  -1.317  -1.679  1.00  0.00           C  
ATOM    246  C   CYS A  18       2.810  -2.462  -2.619  1.00  0.00           C  
ATOM    247  O   CYS A  18       2.707  -2.304  -3.837  1.00  0.00           O  
ATOM    248  CB  CYS A  18       1.084  -1.384  -1.255  1.00  0.00           C  
ATOM    249  SG  CYS A  18       0.416   0.151  -0.548  1.00  0.00           S  
ATOM    250  H   CYS A  18       2.111   0.447  -2.752  1.00  0.00           H  
ATOM    251  HA  CYS A  18       3.171  -1.417  -0.816  1.00  0.00           H  
ATOM    252  HB2 CYS A  18       0.480  -1.640  -2.110  1.00  0.00           H  
ATOM    253  HB3 CYS A  18       0.989  -2.154  -0.510  1.00  0.00           H  
ATOM    254  N   CYS A  19       3.156  -3.615  -2.080  1.00  0.00           N  
ATOM    255  CA  CYS A  19       3.154  -4.799  -2.886  1.00  0.00           C  
ATOM    256  C   CYS A  19       1.733  -5.328  -2.861  1.00  0.00           C  
ATOM    257  O   CYS A  19       1.395  -6.255  -2.128  1.00  0.00           O  
ATOM    258  CB  CYS A  19       4.131  -5.812  -2.303  1.00  0.00           C  
ATOM    259  SG  CYS A  19       4.823  -5.348  -0.678  1.00  0.00           S  
ATOM    260  H   CYS A  19       3.385  -3.677  -1.124  1.00  0.00           H  
ATOM    261  HA  CYS A  19       3.435  -4.540  -3.895  1.00  0.00           H  
ATOM    262  HB2 CYS A  19       3.610  -6.735  -2.168  1.00  0.00           H  
ATOM    263  HB3 CYS A  19       4.949  -5.953  -2.990  1.00  0.00           H  
ATOM    264  N   GLY A  20       0.908  -4.685  -3.660  1.00  0.00           N  
ATOM    265  CA  GLY A  20      -0.510  -4.931  -3.635  1.00  0.00           C  
ATOM    266  C   GLY A  20      -1.240  -3.911  -4.472  1.00  0.00           C  
ATOM    267  O   GLY A  20      -0.612  -3.048  -5.090  1.00  0.00           O  
ATOM    268  H   GLY A  20       1.273  -4.023  -4.286  1.00  0.00           H  
ATOM    269  HA2 GLY A  20      -0.706  -5.920  -4.024  1.00  0.00           H  
ATOM    270  HA3 GLY A  20      -0.864  -4.870  -2.617  1.00  0.00           H  
ATOM    271  N   THR A  21      -2.551  -3.998  -4.499  1.00  0.00           N  
ATOM    272  CA  THR A  21      -3.365  -2.936  -5.058  1.00  0.00           C  
ATOM    273  C   THR A  21      -3.754  -1.969  -3.937  1.00  0.00           C  
ATOM    274  O   THR A  21      -3.993  -2.394  -2.814  1.00  0.00           O  
ATOM    275  CB  THR A  21      -4.629  -3.513  -5.714  1.00  0.00           C  
ATOM    276  OG1 THR A  21      -4.262  -4.548  -6.638  1.00  0.00           O  
ATOM    277  CG2 THR A  21      -5.413  -2.435  -6.445  1.00  0.00           C  
ATOM    278  H   THR A  21      -2.990  -4.796  -4.123  1.00  0.00           H  
ATOM    279  HA  THR A  21      -2.786  -2.412  -5.805  1.00  0.00           H  
ATOM    280  HB  THR A  21      -5.256  -3.933  -4.943  1.00  0.00           H  
ATOM    281  HG1 THR A  21      -3.349  -4.825  -6.468  1.00  0.00           H  
ATOM    282 HG21 THR A  21      -4.803  -2.019  -7.232  1.00  0.00           H  
ATOM    283 HG22 THR A  21      -5.684  -1.656  -5.750  1.00  0.00           H  
ATOM    284 HG23 THR A  21      -6.307  -2.866  -6.870  1.00  0.00           H  
ATOM    285  N   CYS A  22      -3.782  -0.677  -4.215  1.00  0.00           N  
ATOM    286  CA  CYS A  22      -4.156   0.291  -3.201  1.00  0.00           C  
ATOM    287  C   CYS A  22      -5.655   0.568  -3.258  1.00  0.00           C  
ATOM    288  O   CYS A  22      -6.154   1.148  -4.226  1.00  0.00           O  
ATOM    289  CB  CYS A  22      -3.352   1.577  -3.380  1.00  0.00           C  
ATOM    290  SG  CYS A  22      -2.024   1.791  -2.157  1.00  0.00           S  
ATOM    291  H   CYS A  22      -3.559  -0.361  -5.116  1.00  0.00           H  
ATOM    292  HA  CYS A  22      -3.923  -0.137  -2.238  1.00  0.00           H  
ATOM    293  HB2 CYS A  22      -2.893   1.575  -4.356  1.00  0.00           H  
ATOM    294  HB3 CYS A  22      -4.015   2.422  -3.299  1.00  0.00           H  
ATOM    295  N   SER A  23      -6.372   0.136  -2.227  1.00  0.00           N  
ATOM    296  CA  SER A  23      -7.820   0.259  -2.205  1.00  0.00           C  
ATOM    297  C   SER A  23      -8.326   0.430  -0.777  1.00  0.00           C  
ATOM    298  O   SER A  23      -7.878  -0.268   0.119  1.00  0.00           O  
ATOM    299  CB  SER A  23      -8.451  -0.994  -2.820  1.00  0.00           C  
ATOM    300  OG  SER A  23      -9.791  -0.757  -3.218  1.00  0.00           O  
ATOM    301  H   SER A  23      -5.915  -0.280  -1.460  1.00  0.00           H  
ATOM    302  HA  SER A  23      -8.098   1.123  -2.790  1.00  0.00           H  
ATOM    303  HB2 SER A  23      -7.877  -1.304  -3.678  1.00  0.00           H  
ATOM    304  HB3 SER A  23      -8.446  -1.788  -2.085  1.00  0.00           H  
ATOM    305  HG  SER A  23     -10.186  -1.584  -3.523  1.00  0.00           H  
ATOM    306  N   ARG A  24      -9.249   1.370  -0.575  1.00  0.00           N  
ATOM    307  CA  ARG A  24      -9.947   1.528   0.707  1.00  0.00           C  
ATOM    308  C   ARG A  24      -8.972   1.720   1.870  1.00  0.00           C  
ATOM    309  O   ARG A  24      -9.044   0.982   2.857  1.00  0.00           O  
ATOM    310  CB  ARG A  24     -10.817   0.298   0.987  1.00  0.00           C  
ATOM    311  CG  ARG A  24     -11.702  -0.114  -0.174  1.00  0.00           C  
ATOM    312  CD  ARG A  24     -12.386  -1.440   0.104  1.00  0.00           C  
ATOM    313  NE  ARG A  24     -13.146  -1.915  -1.053  1.00  0.00           N  
ATOM    314  CZ  ARG A  24     -14.251  -2.654  -0.966  1.00  0.00           C  
ATOM    315  NH1 ARG A  24     -14.719  -3.018   0.221  1.00  0.00           N  
ATOM    316  NH2 ARG A  24     -14.883  -3.035  -2.070  1.00  0.00           N  
ATOM    317  H   ARG A  24      -9.471   1.979  -1.310  1.00  0.00           H  
ATOM    318  HA  ARG A  24     -10.582   2.396   0.636  1.00  0.00           H  
ATOM    319  HB2 ARG A  24     -10.173  -0.534   1.230  1.00  0.00           H  
ATOM    320  HB3 ARG A  24     -11.450   0.508   1.836  1.00  0.00           H  
ATOM    321  HG2 ARG A  24     -12.454   0.644  -0.328  1.00  0.00           H  
ATOM    322  HG3 ARG A  24     -11.095  -0.210  -1.062  1.00  0.00           H  
ATOM    323  HD2 ARG A  24     -11.631  -2.175   0.356  1.00  0.00           H  
ATOM    324  HD3 ARG A  24     -13.058  -1.316   0.940  1.00  0.00           H  
ATOM    325  HE  ARG A  24     -12.812  -1.662  -1.945  1.00  0.00           H  
ATOM    326 HH11 ARG A  24     -14.242  -2.740   1.057  1.00  0.00           H  
ATOM    327 HH12 ARG A  24     -15.556  -3.569   0.289  1.00  0.00           H  
ATOM    328 HH21 ARG A  24     -14.529  -2.769  -2.971  1.00  0.00           H  
ATOM    329 HH22 ARG A  24     -15.718  -3.590  -2.008  1.00  0.00           H  
ATOM    330  N   ARG A  25      -8.068   2.701   1.746  1.00  0.00           N  
ATOM    331  CA  ARG A  25      -7.041   2.983   2.746  1.00  0.00           C  
ATOM    332  C   ARG A  25      -6.386   1.703   3.258  1.00  0.00           C  
ATOM    333  O   ARG A  25      -6.196   1.515   4.455  1.00  0.00           O  
ATOM    334  CB  ARG A  25      -7.579   3.852   3.891  1.00  0.00           C  
ATOM    335  CG  ARG A  25      -8.605   3.168   4.760  1.00  0.00           C  
ATOM    336  CD  ARG A  25      -9.233   4.120   5.762  1.00  0.00           C  
ATOM    337  NE  ARG A  25     -10.131   3.415   6.672  1.00  0.00           N  
ATOM    338  CZ  ARG A  25     -10.986   4.005   7.501  1.00  0.00           C  
ATOM    339  NH1 ARG A  25     -11.068   5.329   7.558  1.00  0.00           N  
ATOM    340  NH2 ARG A  25     -11.769   3.266   8.274  1.00  0.00           N  
ATOM    341  H   ARG A  25      -8.087   3.261   0.948  1.00  0.00           H  
ATOM    342  HA  ARG A  25      -6.273   3.548   2.238  1.00  0.00           H  
ATOM    343  HB2 ARG A  25      -6.751   4.145   4.517  1.00  0.00           H  
ATOM    344  HB3 ARG A  25      -8.028   4.736   3.468  1.00  0.00           H  
ATOM    345  HG2 ARG A  25      -9.376   2.763   4.122  1.00  0.00           H  
ATOM    346  HG3 ARG A  25      -8.116   2.367   5.297  1.00  0.00           H  
ATOM    347  HD2 ARG A  25      -8.449   4.594   6.335  1.00  0.00           H  
ATOM    348  HD3 ARG A  25      -9.794   4.871   5.226  1.00  0.00           H  
ATOM    349  HE  ARG A  25     -10.095   2.431   6.656  1.00  0.00           H  
ATOM    350 HH11 ARG A  25     -10.484   5.899   6.974  1.00  0.00           H  
ATOM    351 HH12 ARG A  25     -11.723   5.765   8.180  1.00  0.00           H  
ATOM    352 HH21 ARG A  25     -11.718   2.265   8.233  1.00  0.00           H  
ATOM    353 HH22 ARG A  25     -12.410   3.704   8.912  1.00  0.00           H  
ATOM    354  N   LYS A  26      -6.057   0.819   2.330  1.00  0.00           N  
ATOM    355  CA  LYS A  26      -5.301  -0.380   2.635  1.00  0.00           C  
ATOM    356  C   LYS A  26      -4.657  -0.953   1.382  1.00  0.00           C  
ATOM    357  O   LYS A  26      -5.244  -0.954   0.299  1.00  0.00           O  
ATOM    358  CB  LYS A  26      -6.186  -1.432   3.304  1.00  0.00           C  
ATOM    359  CG  LYS A  26      -7.425  -1.804   2.503  1.00  0.00           C  
ATOM    360  CD  LYS A  26      -8.278  -2.852   3.202  1.00  0.00           C  
ATOM    361  CE  LYS A  26      -8.734  -2.388   4.577  1.00  0.00           C  
ATOM    362  NZ  LYS A  26      -9.578  -1.166   4.508  1.00  0.00           N  
ATOM    363  H   LYS A  26      -6.356   0.964   1.413  1.00  0.00           H  
ATOM    364  HA  LYS A  26      -4.517  -0.101   3.322  1.00  0.00           H  
ATOM    365  HB2 LYS A  26      -5.605  -2.327   3.464  1.00  0.00           H  
ATOM    366  HB3 LYS A  26      -6.502  -1.046   4.254  1.00  0.00           H  
ATOM    367  HG2 LYS A  26      -8.021  -0.916   2.356  1.00  0.00           H  
ATOM    368  HG3 LYS A  26      -7.114  -2.190   1.543  1.00  0.00           H  
ATOM    369  HD2 LYS A  26      -9.153  -3.046   2.593  1.00  0.00           H  
ATOM    370  HD3 LYS A  26      -7.701  -3.759   3.309  1.00  0.00           H  
ATOM    371  HE2 LYS A  26      -9.306  -3.179   5.035  1.00  0.00           H  
ATOM    372  HE3 LYS A  26      -7.864  -2.181   5.181  1.00  0.00           H  
ATOM    373  HZ1 LYS A  26      -9.781  -0.835   5.430  1.00  0.00           H  
ATOM    374  HZ2 LYS A  26     -10.440  -1.366   4.046  1.00  0.00           H  
ATOM    375  HZ3 LYS A  26      -9.104  -0.443   4.001  1.00  0.00           H  
ATOM    376  N   CYS A  27      -3.428  -1.390   1.536  1.00  0.00           N  
ATOM    377  CA  CYS A  27      -2.728  -2.098   0.497  1.00  0.00           C  
ATOM    378  C   CYS A  27      -3.251  -3.517   0.472  1.00  0.00           C  
ATOM    379  O   CYS A  27      -3.265  -4.180   1.510  1.00  0.00           O  
ATOM    380  CB  CYS A  27      -1.227  -2.096   0.778  1.00  0.00           C  
ATOM    381  SG  CYS A  27      -0.526  -0.450   1.150  1.00  0.00           S  
ATOM    382  H   CYS A  27      -2.967  -1.219   2.384  1.00  0.00           H  
ATOM    383  HA  CYS A  27      -2.927  -1.618  -0.449  1.00  0.00           H  
ATOM    384  HB2 CYS A  27      -1.032  -2.731   1.630  1.00  0.00           H  
ATOM    385  HB3 CYS A  27      -0.717  -2.491  -0.076  1.00  0.00           H  
ATOM    386  N   THR A  28      -3.697  -3.962  -0.688  1.00  0.00           N  
ATOM    387  CA  THR A  28      -4.356  -5.250  -0.813  1.00  0.00           C  
ATOM    388  C   THR A  28      -3.481  -6.225  -1.602  1.00  0.00           C  
ATOM    389  O   THR A  28      -3.469  -6.146  -2.853  1.00  0.00           O  
ATOM    390  CB  THR A  28      -5.741  -5.103  -1.499  1.00  0.00           C  
ATOM    391  OG1 THR A  28      -5.584  -4.691  -2.862  1.00  0.00           O  
ATOM    392  CG2 THR A  28      -6.611  -4.083  -0.778  1.00  0.00           C  
ATOM    393  OXT THR A  28      -2.803  -7.063  -0.977  1.00  0.00           O  
ATOM    394  H   THR A  28      -3.576  -3.406  -1.490  1.00  0.00           H  
ATOM    395  HA  THR A  28      -4.509  -5.644   0.181  1.00  0.00           H  
ATOM    396  HB  THR A  28      -6.240  -6.060  -1.477  1.00  0.00           H  
ATOM    397  HG1 THR A  28      -4.749  -5.049  -3.201  1.00  0.00           H  
ATOM    398 HG21 THR A  28      -7.530  -3.937  -1.331  1.00  0.00           H  
ATOM    399 HG22 THR A  28      -6.082  -3.143  -0.707  1.00  0.00           H  
ATOM    400 HG23 THR A  28      -6.842  -4.442   0.214  1.00  0.00           H  
TER     401      THR A  28                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ARG A   1      11.189  -1.926  -1.002  1.00  0.00           N  
ATOM      2  CA  ARG A   1      10.305  -1.226  -0.043  1.00  0.00           C  
ATOM      3  C   ARG A   1       8.872  -1.219  -0.552  1.00  0.00           C  
ATOM      4  O   ARG A   1       8.595  -0.727  -1.645  1.00  0.00           O  
ATOM      5  CB  ARG A   1      10.771   0.215   0.157  1.00  0.00           C  
ATOM      6  CG  ARG A   1       9.925   1.006   1.144  1.00  0.00           C  
ATOM      7  CD  ARG A   1      10.317   2.475   1.167  1.00  0.00           C  
ATOM      8  NE  ARG A   1      10.167   3.105  -0.147  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      10.181   4.423  -0.351  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      10.309   5.256   0.673  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      10.059   4.904  -1.581  1.00  0.00           N  
ATOM     12  H1  ARG A   1      12.130  -1.927  -0.667  1.00  0.00           H  
ATOM     13  H2  ARG A   1      11.164  -1.467  -1.890  1.00  0.00           H  
ATOM     14  H3  ARG A   1      10.885  -2.871  -1.123  1.00  0.00           H  
ATOM     15  HA  ARG A   1      10.341  -1.748   0.901  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      11.792   0.210   0.511  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      10.732   0.718  -0.793  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       8.888   0.925   0.859  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      10.062   0.590   2.131  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       9.687   2.990   1.878  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      11.348   2.555   1.479  1.00  0.00           H  
ATOM     22  HE  ARG A   1      10.055   2.508  -0.924  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      10.394   4.902   1.606  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      10.321   6.250   0.517  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       9.954   4.280  -2.359  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      10.063   5.897  -1.737  1.00  0.00           H  
ATOM     27  N   CYS A   2       7.965  -1.753   0.246  1.00  0.00           N  
ATOM     28  CA  CYS A   2       6.554  -1.755  -0.104  1.00  0.00           C  
ATOM     29  C   CYS A   2       5.709  -2.109   1.105  1.00  0.00           C  
ATOM     30  O   CYS A   2       6.190  -2.722   2.059  1.00  0.00           O  
ATOM     31  CB  CYS A   2       6.265  -2.736  -1.248  1.00  0.00           C  
ATOM     32  SG  CYS A   2       6.329  -4.500  -0.785  1.00  0.00           S  
ATOM     33  H   CYS A   2       8.247  -2.148   1.095  1.00  0.00           H  
ATOM     34  HA  CYS A   2       6.295  -0.757  -0.425  1.00  0.00           H  
ATOM     35  HB2 CYS A   2       5.276  -2.538  -1.635  1.00  0.00           H  
ATOM     36  HB3 CYS A   2       6.987  -2.573  -2.035  1.00  0.00           H  
ATOM     37  N   LEU A   3       4.458  -1.696   1.063  1.00  0.00           N  
ATOM     38  CA  LEU A   3       3.502  -1.995   2.109  1.00  0.00           C  
ATOM     39  C   LEU A   3       2.842  -3.343   1.850  1.00  0.00           C  
ATOM     40  O   LEU A   3       2.514  -3.669   0.708  1.00  0.00           O  
ATOM     41  CB  LEU A   3       2.450  -0.893   2.153  1.00  0.00           C  
ATOM     42  CG  LEU A   3       2.969   0.487   2.565  1.00  0.00           C  
ATOM     43  CD1 LEU A   3       1.884   1.536   2.403  1.00  0.00           C  
ATOM     44  CD2 LEU A   3       3.474   0.468   3.999  1.00  0.00           C  
ATOM     45  H   LEU A   3       4.165  -1.162   0.300  1.00  0.00           H  
ATOM     46  HA  LEU A   3       4.026  -2.029   3.050  1.00  0.00           H  
ATOM     47  HB2 LEU A   3       2.016  -0.806   1.165  1.00  0.00           H  
ATOM     48  HB3 LEU A   3       1.671  -1.187   2.841  1.00  0.00           H  
ATOM     49  HG  LEU A   3       3.793   0.759   1.923  1.00  0.00           H  
ATOM     50 HD11 LEU A   3       2.264   2.498   2.707  1.00  0.00           H  
ATOM     51 HD12 LEU A   3       1.035   1.271   3.015  1.00  0.00           H  
ATOM     52 HD13 LEU A   3       1.579   1.578   1.366  1.00  0.00           H  
ATOM     53 HD21 LEU A   3       2.679   0.152   4.658  1.00  0.00           H  
ATOM     54 HD22 LEU A   3       3.797   1.461   4.277  1.00  0.00           H  
ATOM     55 HD23 LEU A   3       4.305  -0.216   4.080  1.00  0.00           H  
ATOM     56  N   HIS A   4       2.662  -4.121   2.906  1.00  0.00           N  
ATOM     57  CA  HIS A   4       2.082  -5.455   2.787  1.00  0.00           C  
ATOM     58  C   HIS A   4       0.555  -5.383   2.767  1.00  0.00           C  
ATOM     59  O   HIS A   4      -0.025  -4.302   2.879  1.00  0.00           O  
ATOM     60  CB  HIS A   4       2.559  -6.358   3.939  1.00  0.00           C  
ATOM     61  CG  HIS A   4       1.838  -6.151   5.241  1.00  0.00           C  
ATOM     62  ND1 HIS A   4       1.240  -7.176   5.941  1.00  0.00           N  
ATOM     63  CD2 HIS A   4       1.631  -5.034   5.969  1.00  0.00           C  
ATOM     64  CE1 HIS A   4       0.696  -6.695   7.042  1.00  0.00           C  
ATOM     65  NE2 HIS A   4       0.919  -5.396   7.085  1.00  0.00           N  
ATOM     66  H   HIS A   4       2.933  -3.792   3.789  1.00  0.00           H  
ATOM     67  HA  HIS A   4       2.419  -5.875   1.852  1.00  0.00           H  
ATOM     68  HB2 HIS A   4       2.423  -7.386   3.655  1.00  0.00           H  
ATOM     69  HB3 HIS A   4       3.611  -6.180   4.112  1.00  0.00           H  
ATOM     70  HD1 HIS A   4       1.211  -8.120   5.667  1.00  0.00           H  
ATOM     71  HD2 HIS A   4       1.951  -4.039   5.710  1.00  0.00           H  
ATOM     72  HE1 HIS A   4       0.156  -7.265   7.780  1.00  0.00           H  
ATOM     73  HE2 HIS A   4       0.788  -4.829   7.880  1.00  0.00           H  
ATOM     74  N   ALA A   5      -0.087  -6.535   2.640  1.00  0.00           N  
ATOM     75  CA  ALA A   5      -1.537  -6.610   2.636  1.00  0.00           C  
ATOM     76  C   ALA A   5      -2.098  -6.269   4.006  1.00  0.00           C  
ATOM     77  O   ALA A   5      -1.807  -6.939   5.000  1.00  0.00           O  
ATOM     78  CB  ALA A   5      -2.001  -7.988   2.205  1.00  0.00           C  
ATOM     79  H   ALA A   5       0.428  -7.362   2.555  1.00  0.00           H  
ATOM     80  HA  ALA A   5      -1.905  -5.891   1.918  1.00  0.00           H  
ATOM     81  HB1 ALA A   5      -1.665  -8.722   2.924  1.00  0.00           H  
ATOM     82  HB2 ALA A   5      -1.590  -8.220   1.234  1.00  0.00           H  
ATOM     83  HB3 ALA A   5      -3.079  -8.004   2.152  1.00  0.00           H  
ATOM     84  N   GLY A   6      -2.898  -5.223   4.045  1.00  0.00           N  
ATOM     85  CA  GLY A   6      -3.465  -4.758   5.292  1.00  0.00           C  
ATOM     86  C   GLY A   6      -2.822  -3.469   5.756  1.00  0.00           C  
ATOM     87  O   GLY A   6      -2.925  -3.096   6.925  1.00  0.00           O  
ATOM     88  H   GLY A   6      -3.112  -4.761   3.204  1.00  0.00           H  
ATOM     89  HA2 GLY A   6      -4.527  -4.591   5.154  1.00  0.00           H  
ATOM     90  HA3 GLY A   6      -3.317  -5.517   6.051  1.00  0.00           H  
ATOM     91  N   ALA A   7      -2.141  -2.795   4.839  1.00  0.00           N  
ATOM     92  CA  ALA A   7      -1.522  -1.506   5.143  1.00  0.00           C  
ATOM     93  C   ALA A   7      -2.399  -0.392   4.613  1.00  0.00           C  
ATOM     94  O   ALA A   7      -3.330  -0.652   3.878  1.00  0.00           O  
ATOM     95  CB  ALA A   7      -0.130  -1.434   4.541  1.00  0.00           C  
ATOM     96  H   ALA A   7      -2.070  -3.166   3.922  1.00  0.00           H  
ATOM     97  HA  ALA A   7      -1.440  -1.399   6.215  1.00  0.00           H  
ATOM     98  HB1 ALA A   7       0.479  -2.229   4.947  1.00  0.00           H  
ATOM     99  HB2 ALA A   7       0.317  -0.481   4.778  1.00  0.00           H  
ATOM    100  HB3 ALA A   7      -0.197  -1.544   3.469  1.00  0.00           H  
ATOM    101  N   ALA A   8      -2.125   0.836   5.002  1.00  0.00           N  
ATOM    102  CA  ALA A   8      -2.915   1.966   4.526  1.00  0.00           C  
ATOM    103  C   ALA A   8      -2.311   2.586   3.272  1.00  0.00           C  
ATOM    104  O   ALA A   8      -1.148   2.988   3.266  1.00  0.00           O  
ATOM    105  CB  ALA A   8      -3.060   3.020   5.607  1.00  0.00           C  
ATOM    106  H   ALA A   8      -1.387   0.987   5.629  1.00  0.00           H  
ATOM    107  HA  ALA A   8      -3.902   1.598   4.287  1.00  0.00           H  
ATOM    108  HB1 ALA A   8      -3.453   2.566   6.501  1.00  0.00           H  
ATOM    109  HB2 ALA A   8      -3.738   3.794   5.264  1.00  0.00           H  
ATOM    110  HB3 ALA A   8      -2.093   3.453   5.817  1.00  0.00           H  
ATOM    111  N   CYS A   9      -3.112   2.671   2.219  1.00  0.00           N  
ATOM    112  CA  CYS A   9      -2.681   3.302   0.978  1.00  0.00           C  
ATOM    113  C   CYS A   9      -3.831   4.060   0.338  1.00  0.00           C  
ATOM    114  O   CYS A   9      -4.996   3.809   0.642  1.00  0.00           O  
ATOM    115  CB  CYS A   9      -2.160   2.270  -0.013  1.00  0.00           C  
ATOM    116  SG  CYS A   9      -1.216   2.975  -1.406  1.00  0.00           S  
ATOM    117  H   CYS A   9      -4.018   2.304   2.278  1.00  0.00           H  
ATOM    118  HA  CYS A   9      -1.889   3.997   1.214  1.00  0.00           H  
ATOM    119  HB2 CYS A   9      -1.521   1.572   0.501  1.00  0.00           H  
ATOM    120  HB3 CYS A   9      -3.003   1.748  -0.429  1.00  0.00           H  
ATOM    121  N   SER A  10      -3.487   4.968  -0.567  1.00  0.00           N  
ATOM    122  CA  SER A  10      -4.449   5.864  -1.212  1.00  0.00           C  
ATOM    123  C   SER A  10      -4.969   6.872  -0.193  1.00  0.00           C  
ATOM    124  O   SER A  10      -5.936   7.596  -0.437  1.00  0.00           O  
ATOM    125  CB  SER A  10      -5.611   5.079  -1.836  1.00  0.00           C  
ATOM    126  OG  SER A  10      -6.311   5.857  -2.796  1.00  0.00           O  
ATOM    127  H   SER A  10      -2.538   5.034  -0.816  1.00  0.00           H  
ATOM    128  HA  SER A  10      -3.927   6.401  -1.988  1.00  0.00           H  
ATOM    129  HB2 SER A  10      -5.227   4.194  -2.319  1.00  0.00           H  
ATOM    130  HB3 SER A  10      -6.300   4.793  -1.054  1.00  0.00           H  
ATOM    131  HG  SER A  10      -5.745   6.580  -3.096  1.00  0.00           H  
ATOM    132  N   GLY A  11      -4.310   6.906   0.954  1.00  0.00           N  
ATOM    133  CA  GLY A  11      -4.661   7.842   1.995  1.00  0.00           C  
ATOM    134  C   GLY A  11      -3.932   9.160   1.829  1.00  0.00           C  
ATOM    135  O   GLY A  11      -3.368   9.421   0.761  1.00  0.00           O  
ATOM    136  H   GLY A  11      -3.563   6.282   1.093  1.00  0.00           H  
ATOM    137  HA2 GLY A  11      -5.727   8.018   1.954  1.00  0.00           H  
ATOM    138  HA3 GLY A  11      -4.410   7.417   2.953  1.00  0.00           H  
ATOM    139  N   PRO A  12      -3.935  10.023   2.859  1.00  0.00           N  
ATOM    140  CA  PRO A  12      -3.219  11.295   2.816  1.00  0.00           C  
ATOM    141  C   PRO A  12      -1.722  11.070   2.643  1.00  0.00           C  
ATOM    142  O   PRO A  12      -1.258   9.951   2.867  1.00  0.00           O  
ATOM    143  CB  PRO A  12      -3.523  11.950   4.167  1.00  0.00           C  
ATOM    144  CG  PRO A  12      -3.963  10.836   5.052  1.00  0.00           C  
ATOM    145  CD  PRO A  12      -4.589   9.802   4.156  1.00  0.00           C  
ATOM    146  HA  PRO A  12      -3.579  11.924   2.014  1.00  0.00           H  
ATOM    147  HB2 PRO A  12      -2.631  12.426   4.547  1.00  0.00           H  
ATOM    148  HB3 PRO A  12      -4.304  12.687   4.043  1.00  0.00           H  
ATOM    149  HG2 PRO A  12      -3.110  10.417   5.565  1.00  0.00           H  
ATOM    150  HG3 PRO A  12      -4.688  11.199   5.765  1.00  0.00           H  
ATOM    151  HD2 PRO A  12      -4.373   8.815   4.524  1.00  0.00           H  
ATOM    152  HD3 PRO A  12      -5.653   9.957   4.083  1.00  0.00           H  
ATOM    153  N   ILE A  13      -0.997  12.137   2.289  1.00  0.00           N  
ATOM    154  CA  ILE A  13       0.403  12.071   1.813  1.00  0.00           C  
ATOM    155  C   ILE A  13       1.099  10.738   2.127  1.00  0.00           C  
ATOM    156  O   ILE A  13       1.558  10.477   3.245  1.00  0.00           O  
ATOM    157  CB  ILE A  13       1.249  13.248   2.353  1.00  0.00           C  
ATOM    158  CG1 ILE A  13       2.689  13.155   1.820  1.00  0.00           C  
ATOM    159  CG2 ILE A  13       1.216  13.294   3.875  1.00  0.00           C  
ATOM    160  CD1 ILE A  13       3.637  14.157   2.443  1.00  0.00           C  
ATOM    161  H   ILE A  13      -1.421  13.016   2.353  1.00  0.00           H  
ATOM    162  HA  ILE A  13       0.366  12.174   0.741  1.00  0.00           H  
ATOM    163  HB  ILE A  13       0.806  14.163   1.990  1.00  0.00           H  
ATOM    164 HG12 ILE A  13       3.081  12.164   2.003  1.00  0.00           H  
ATOM    165 HG13 ILE A  13       2.675  13.333   0.754  1.00  0.00           H  
ATOM    166 HG21 ILE A  13       0.196  13.415   4.207  1.00  0.00           H  
ATOM    167 HG22 ILE A  13       1.810  14.126   4.224  1.00  0.00           H  
ATOM    168 HG23 ILE A  13       1.616  12.373   4.270  1.00  0.00           H  
ATOM    169 HD11 ILE A  13       3.691  13.987   3.507  1.00  0.00           H  
ATOM    170 HD12 ILE A  13       3.275  15.158   2.256  1.00  0.00           H  
ATOM    171 HD13 ILE A  13       4.618  14.042   2.009  1.00  0.00           H  
ATOM    172  N   GLN A  14       1.144   9.886   1.122  1.00  0.00           N  
ATOM    173  CA  GLN A  14       1.713   8.564   1.265  1.00  0.00           C  
ATOM    174  C   GLN A  14       2.422   8.163  -0.004  1.00  0.00           C  
ATOM    175  O   GLN A  14       1.825   7.559  -0.898  1.00  0.00           O  
ATOM    176  CB  GLN A  14       0.627   7.531   1.589  1.00  0.00           C  
ATOM    177  CG  GLN A  14       1.125   6.090   1.551  1.00  0.00           C  
ATOM    178  CD  GLN A  14       0.404   5.262   0.498  1.00  0.00           C  
ATOM    179  OE1 GLN A  14      -0.757   5.523   0.185  1.00  0.00           O  
ATOM    180  NE2 GLN A  14       1.090   4.273  -0.068  1.00  0.00           N  
ATOM    181  H   GLN A  14       0.794  10.162   0.247  1.00  0.00           H  
ATOM    182  HA  GLN A  14       2.427   8.591   2.074  1.00  0.00           H  
ATOM    183  HB2 GLN A  14       0.235   7.729   2.574  1.00  0.00           H  
ATOM    184  HB3 GLN A  14      -0.171   7.631   0.868  1.00  0.00           H  
ATOM    185  HG2 GLN A  14       2.181   6.095   1.322  1.00  0.00           H  
ATOM    186  HG3 GLN A  14       0.971   5.642   2.516  1.00  0.00           H  
ATOM    187 HE21 GLN A  14       2.016   4.126   0.221  1.00  0.00           H  
ATOM    188 HE22 GLN A  14       0.644   3.719  -0.765  1.00  0.00           H  
ATOM    189  N   LYS A  15       3.671   8.542  -0.134  1.00  0.00           N  
ATOM    190  CA  LYS A  15       4.458   7.967  -1.189  1.00  0.00           C  
ATOM    191  C   LYS A  15       5.220   6.775  -0.639  1.00  0.00           C  
ATOM    192  O   LYS A  15       6.267   6.936  -0.018  1.00  0.00           O  
ATOM    193  CB  LYS A  15       5.413   9.016  -1.760  1.00  0.00           C  
ATOM    194  CG  LYS A  15       4.709  10.080  -2.582  1.00  0.00           C  
ATOM    195  CD  LYS A  15       5.700  10.983  -3.297  1.00  0.00           C  
ATOM    196  CE  LYS A  15       4.983  12.046  -4.107  1.00  0.00           C  
ATOM    197  NZ  LYS A  15       5.924  12.856  -4.922  1.00  0.00           N  
ATOM    198  H   LYS A  15       4.061   9.184   0.492  1.00  0.00           H  
ATOM    199  HA  LYS A  15       3.788   7.632  -1.966  1.00  0.00           H  
ATOM    200  HB2 LYS A  15       5.913   9.508  -0.936  1.00  0.00           H  
ATOM    201  HB3 LYS A  15       6.145   8.527  -2.383  1.00  0.00           H  
ATOM    202  HG2 LYS A  15       4.082   9.599  -3.318  1.00  0.00           H  
ATOM    203  HG3 LYS A  15       4.098  10.682  -1.926  1.00  0.00           H  
ATOM    204  HD2 LYS A  15       6.329  11.465  -2.563  1.00  0.00           H  
ATOM    205  HD3 LYS A  15       6.307  10.384  -3.960  1.00  0.00           H  
ATOM    206  HE2 LYS A  15       4.276  11.563  -4.765  1.00  0.00           H  
ATOM    207  HE3 LYS A  15       4.454  12.701  -3.430  1.00  0.00           H  
ATOM    208  HZ1 LYS A  15       6.378  12.278  -5.600  1.00  0.00           H  
ATOM    209  HZ2 LYS A  15       6.620  13.269  -4.339  1.00  0.00           H  
ATOM    210  HZ3 LYS A  15       5.429  13.586  -5.396  1.00  0.00           H  
ATOM    211  N   ILE A  16       4.706   5.597  -0.975  1.00  0.00           N  
ATOM    212  CA  ILE A  16       5.253   4.285  -0.630  1.00  0.00           C  
ATOM    213  C   ILE A  16       4.408   3.255  -1.360  1.00  0.00           C  
ATOM    214  O   ILE A  16       3.298   2.964  -0.921  1.00  0.00           O  
ATOM    215  CB  ILE A  16       5.179   3.913   0.878  1.00  0.00           C  
ATOM    216  CG1 ILE A  16       5.971   4.883   1.747  1.00  0.00           C  
ATOM    217  CG2 ILE A  16       5.689   2.490   1.087  1.00  0.00           C  
ATOM    218  CD1 ILE A  16       6.114   4.444   3.187  1.00  0.00           C  
ATOM    219  H   ILE A  16       3.882   5.605  -1.491  1.00  0.00           H  
ATOM    220  HA  ILE A  16       6.279   4.227  -0.966  1.00  0.00           H  
ATOM    221  HB  ILE A  16       4.140   3.941   1.174  1.00  0.00           H  
ATOM    222 HG12 ILE A  16       6.956   4.997   1.329  1.00  0.00           H  
ATOM    223 HG13 ILE A  16       5.471   5.841   1.739  1.00  0.00           H  
ATOM    224 HG21 ILE A  16       6.724   2.432   0.784  1.00  0.00           H  
ATOM    225 HG22 ILE A  16       5.102   1.807   0.492  1.00  0.00           H  
ATOM    226 HG23 ILE A  16       5.604   2.225   2.131  1.00  0.00           H  
ATOM    227 HD11 ILE A  16       5.136   4.356   3.635  1.00  0.00           H  
ATOM    228 HD12 ILE A  16       6.696   5.175   3.729  1.00  0.00           H  
ATOM    229 HD13 ILE A  16       6.612   3.487   3.221  1.00  0.00           H  
ATOM    230  N   PRO A  17       4.869   2.696  -2.470  1.00  0.00           N  
ATOM    231  CA  PRO A  17       4.057   1.743  -3.215  1.00  0.00           C  
ATOM    232  C   PRO A  17       3.902   0.436  -2.446  1.00  0.00           C  
ATOM    233  O   PRO A  17       4.877  -0.109  -1.933  1.00  0.00           O  
ATOM    234  CB  PRO A  17       4.846   1.532  -4.510  1.00  0.00           C  
ATOM    235  CG  PRO A  17       6.258   1.862  -4.158  1.00  0.00           C  
ATOM    236  CD  PRO A  17       6.195   2.907  -3.073  1.00  0.00           C  
ATOM    237  HA  PRO A  17       3.077   2.148  -3.436  1.00  0.00           H  
ATOM    238  HB2 PRO A  17       4.748   0.506  -4.831  1.00  0.00           H  
ATOM    239  HB3 PRO A  17       4.468   2.192  -5.277  1.00  0.00           H  
ATOM    240  HG2 PRO A  17       6.759   0.977  -3.794  1.00  0.00           H  
ATOM    241  HG3 PRO A  17       6.770   2.251  -5.024  1.00  0.00           H  
ATOM    242  HD2 PRO A  17       6.977   2.741  -2.347  1.00  0.00           H  
ATOM    243  HD3 PRO A  17       6.273   3.897  -3.496  1.00  0.00           H  
ATOM    244  N   CYS A  18       2.678  -0.057  -2.342  1.00  0.00           N  
ATOM    245  CA  CYS A  18       2.439  -1.309  -1.646  1.00  0.00           C  
ATOM    246  C   CYS A  18       2.694  -2.482  -2.569  1.00  0.00           C  
ATOM    247  O   CYS A  18       2.577  -2.356  -3.792  1.00  0.00           O  
ATOM    248  CB  CYS A  18       0.993  -1.400  -1.162  1.00  0.00           C  
ATOM    249  SG  CYS A  18       0.344   0.106  -0.380  1.00  0.00           S  
ATOM    250  H   CYS A  18       1.916   0.441  -2.720  1.00  0.00           H  
ATOM    251  HA  CYS A  18       3.098  -1.367  -0.804  1.00  0.00           H  
ATOM    252  HB2 CYS A  18       0.355  -1.634  -2.000  1.00  0.00           H  
ATOM    253  HB3 CYS A  18       0.933  -2.195  -0.440  1.00  0.00           H  
ATOM    254  N   CYS A  19       3.050  -3.623  -1.998  1.00  0.00           N  
ATOM    255  CA  CYS A  19       3.005  -4.847  -2.769  1.00  0.00           C  
ATOM    256  C   CYS A  19       1.576  -5.350  -2.685  1.00  0.00           C  
ATOM    257  O   CYS A  19       1.242  -6.249  -1.909  1.00  0.00           O  
ATOM    258  CB  CYS A  19       3.991  -5.883  -2.211  1.00  0.00           C  
ATOM    259  SG  CYS A  19       5.752  -5.467  -2.477  1.00  0.00           S  
ATOM    260  H   CYS A  19       3.313  -3.641  -1.049  1.00  0.00           H  
ATOM    261  HA  CYS A  19       3.247  -4.618  -3.796  1.00  0.00           H  
ATOM    262  HB2 CYS A  19       3.837  -5.978  -1.147  1.00  0.00           H  
ATOM    263  HB3 CYS A  19       3.804  -6.836  -2.682  1.00  0.00           H  
ATOM    264  N   GLY A  20       0.743  -4.715  -3.487  1.00  0.00           N  
ATOM    265  CA  GLY A  20      -0.678  -4.938  -3.454  1.00  0.00           C  
ATOM    266  C   GLY A  20      -1.374  -3.909  -4.312  1.00  0.00           C  
ATOM    267  O   GLY A  20      -0.713  -3.074  -4.933  1.00  0.00           O  
ATOM    268  H   GLY A  20       1.107  -4.067  -4.128  1.00  0.00           H  
ATOM    269  HA2 GLY A  20      -0.892  -5.928  -3.829  1.00  0.00           H  
ATOM    270  HA3 GLY A  20      -1.033  -4.853  -2.438  1.00  0.00           H  
ATOM    271  N   THR A  21      -2.690  -3.949  -4.352  1.00  0.00           N  
ATOM    272  CA  THR A  21      -3.448  -2.858  -4.930  1.00  0.00           C  
ATOM    273  C   THR A  21      -3.828  -1.871  -3.831  1.00  0.00           C  
ATOM    274  O   THR A  21      -4.387  -2.258  -2.807  1.00  0.00           O  
ATOM    275  CB  THR A  21      -4.722  -3.361  -5.625  1.00  0.00           C  
ATOM    276  OG1 THR A  21      -4.383  -4.301  -6.653  1.00  0.00           O  
ATOM    277  CG2 THR A  21      -5.512  -2.208  -6.223  1.00  0.00           C  
ATOM    278  H   THR A  21      -3.166  -4.727  -3.974  1.00  0.00           H  
ATOM    279  HA  THR A  21      -2.825  -2.362  -5.660  1.00  0.00           H  
ATOM    280  HB  THR A  21      -5.337  -3.846  -4.886  1.00  0.00           H  
ATOM    281  HG1 THR A  21      -3.626  -4.828  -6.365  1.00  0.00           H  
ATOM    282 HG21 THR A  21      -5.899  -1.587  -5.427  1.00  0.00           H  
ATOM    283 HG22 THR A  21      -6.331  -2.598  -6.806  1.00  0.00           H  
ATOM    284 HG23 THR A  21      -4.866  -1.621  -6.856  1.00  0.00           H  
ATOM    285  N   CYS A  22      -3.491  -0.610  -4.020  1.00  0.00           N  
ATOM    286  CA  CYS A  22      -3.873   0.421  -3.090  1.00  0.00           C  
ATOM    287  C   CYS A  22      -5.369   0.700  -3.200  1.00  0.00           C  
ATOM    288  O   CYS A  22      -5.819   1.404  -4.105  1.00  0.00           O  
ATOM    289  CB  CYS A  22      -3.054   1.663  -3.391  1.00  0.00           C  
ATOM    290  SG  CYS A  22      -1.326   1.557  -2.846  1.00  0.00           S  
ATOM    291  H   CYS A  22      -2.963  -0.360  -4.804  1.00  0.00           H  
ATOM    292  HA  CYS A  22      -3.647   0.078  -2.092  1.00  0.00           H  
ATOM    293  HB2 CYS A  22      -3.040   1.818  -4.453  1.00  0.00           H  
ATOM    294  HB3 CYS A  22      -3.505   2.505  -2.915  1.00  0.00           H  
ATOM    295  N   SER A  23      -6.132   0.126  -2.281  1.00  0.00           N  
ATOM    296  CA  SER A  23      -7.574   0.158  -2.342  1.00  0.00           C  
ATOM    297  C   SER A  23      -8.197   0.372  -0.962  1.00  0.00           C  
ATOM    298  O   SER A  23      -7.902  -0.364  -0.025  1.00  0.00           O  
ATOM    299  CB  SER A  23      -8.046  -1.166  -2.933  1.00  0.00           C  
ATOM    300  OG  SER A  23      -7.830  -1.199  -4.333  1.00  0.00           O  
ATOM    301  H   SER A  23      -5.711  -0.361  -1.540  1.00  0.00           H  
ATOM    302  HA  SER A  23      -7.869   0.961  -2.996  1.00  0.00           H  
ATOM    303  HB2 SER A  23      -7.488  -1.972  -2.479  1.00  0.00           H  
ATOM    304  HB3 SER A  23      -9.085  -1.301  -2.730  1.00  0.00           H  
ATOM    305  HG  SER A  23      -7.570  -0.319  -4.635  1.00  0.00           H  
ATOM    306  N   ARG A  24      -9.042   1.399  -0.848  1.00  0.00           N  
ATOM    307  CA  ARG A  24      -9.837   1.649   0.364  1.00  0.00           C  
ATOM    308  C   ARG A  24      -8.956   1.958   1.571  1.00  0.00           C  
ATOM    309  O   ARG A  24      -9.254   1.515   2.682  1.00  0.00           O  
ATOM    310  CB  ARG A  24     -10.709   0.434   0.701  1.00  0.00           C  
ATOM    311  CG  ARG A  24     -11.564  -0.066  -0.447  1.00  0.00           C  
ATOM    312  CD  ARG A  24     -12.233  -1.378  -0.085  1.00  0.00           C  
ATOM    313  NE  ARG A  24     -12.926  -1.974  -1.222  1.00  0.00           N  
ATOM    314  CZ  ARG A  24     -13.206  -3.272  -1.325  1.00  0.00           C  
ATOM    315  NH1 ARG A  24     -12.868  -4.107  -0.350  1.00  0.00           N  
ATOM    316  NH2 ARG A  24     -13.819  -3.733  -2.407  1.00  0.00           N  
ATOM    317  H   ARG A  24      -9.133   2.018  -1.604  1.00  0.00           H  
ATOM    318  HA  ARG A  24     -10.476   2.495   0.174  1.00  0.00           H  
ATOM    319  HB2 ARG A  24     -10.066  -0.374   1.014  1.00  0.00           H  
ATOM    320  HB3 ARG A  24     -11.363   0.695   1.520  1.00  0.00           H  
ATOM    321  HG2 ARG A  24     -12.325   0.668  -0.666  1.00  0.00           H  
ATOM    322  HG3 ARG A  24     -10.939  -0.215  -1.315  1.00  0.00           H  
ATOM    323  HD2 ARG A  24     -11.476  -2.068   0.265  1.00  0.00           H  
ATOM    324  HD3 ARG A  24     -12.946  -1.199   0.707  1.00  0.00           H  
ATOM    325  HE  ARG A  24     -13.188  -1.371  -1.957  1.00  0.00           H  
ATOM    326 HH11 ARG A  24     -12.405  -3.763   0.471  1.00  0.00           H  
ATOM    327 HH12 ARG A  24     -13.066  -5.087  -0.432  1.00  0.00           H  
ATOM    328 HH21 ARG A  24     -14.075  -3.106  -3.148  1.00  0.00           H  
ATOM    329 HH22 ARG A  24     -14.033  -4.711  -2.488  1.00  0.00           H  
ATOM    330  N   ARG A  25      -7.878   2.715   1.360  1.00  0.00           N  
ATOM    331  CA  ARG A  25      -6.906   2.976   2.418  1.00  0.00           C  
ATOM    332  C   ARG A  25      -6.266   1.685   2.893  1.00  0.00           C  
ATOM    333  O   ARG A  25      -5.830   1.575   4.037  1.00  0.00           O  
ATOM    334  CB  ARG A  25      -7.528   3.728   3.596  1.00  0.00           C  
ATOM    335  CG  ARG A  25      -7.343   5.229   3.510  1.00  0.00           C  
ATOM    336  CD  ARG A  25      -8.044   5.939   4.653  1.00  0.00           C  
ATOM    337  NE  ARG A  25      -7.984   7.390   4.507  1.00  0.00           N  
ATOM    338  CZ  ARG A  25      -8.025   8.245   5.525  1.00  0.00           C  
ATOM    339  NH1 ARG A  25      -8.126   7.798   6.771  1.00  0.00           N  
ATOM    340  NH2 ARG A  25      -7.971   9.547   5.294  1.00  0.00           N  
ATOM    341  H   ARG A  25      -7.731   3.108   0.472  1.00  0.00           H  
ATOM    342  HA  ARG A  25      -6.130   3.595   1.990  1.00  0.00           H  
ATOM    343  HB2 ARG A  25      -8.586   3.518   3.625  1.00  0.00           H  
ATOM    344  HB3 ARG A  25      -7.074   3.381   4.513  1.00  0.00           H  
ATOM    345  HG2 ARG A  25      -6.283   5.448   3.562  1.00  0.00           H  
ATOM    346  HG3 ARG A  25      -7.743   5.581   2.572  1.00  0.00           H  
ATOM    347  HD2 ARG A  25      -9.079   5.630   4.671  1.00  0.00           H  
ATOM    348  HD3 ARG A  25      -7.568   5.659   5.579  1.00  0.00           H  
ATOM    349  HE  ARG A  25      -7.918   7.748   3.591  1.00  0.00           H  
ATOM    350 HH11 ARG A  25      -8.172   6.812   6.953  1.00  0.00           H  
ATOM    351 HH12 ARG A  25      -8.153   8.445   7.538  1.00  0.00           H  
ATOM    352 HH21 ARG A  25      -7.900   9.890   4.352  1.00  0.00           H  
ATOM    353 HH22 ARG A  25      -8.000  10.198   6.057  1.00  0.00           H  
ATOM    354  N   LYS A  26      -6.212   0.706   2.001  1.00  0.00           N  
ATOM    355  CA  LYS A  26      -5.585  -0.566   2.304  1.00  0.00           C  
ATOM    356  C   LYS A  26      -4.728  -1.023   1.137  1.00  0.00           C  
ATOM    357  O   LYS A  26      -5.107  -0.880  -0.021  1.00  0.00           O  
ATOM    358  CB  LYS A  26      -6.631  -1.642   2.604  1.00  0.00           C  
ATOM    359  CG  LYS A  26      -7.677  -1.226   3.623  1.00  0.00           C  
ATOM    360  CD  LYS A  26      -8.761  -2.279   3.778  1.00  0.00           C  
ATOM    361  CE  LYS A  26      -9.790  -1.871   4.821  1.00  0.00           C  
ATOM    362  NZ  LYS A  26      -9.170  -1.623   6.150  1.00  0.00           N  
ATOM    363  H   LYS A  26      -6.618   0.837   1.118  1.00  0.00           H  
ATOM    364  HA  LYS A  26      -4.957  -0.431   3.170  1.00  0.00           H  
ATOM    365  HB2 LYS A  26      -7.131  -1.901   1.689  1.00  0.00           H  
ATOM    366  HB3 LYS A  26      -6.124  -2.517   2.983  1.00  0.00           H  
ATOM    367  HG2 LYS A  26      -7.197  -1.076   4.577  1.00  0.00           H  
ATOM    368  HG3 LYS A  26      -8.132  -0.301   3.298  1.00  0.00           H  
ATOM    369  HD2 LYS A  26      -9.259  -2.411   2.827  1.00  0.00           H  
ATOM    370  HD3 LYS A  26      -8.303  -3.210   4.079  1.00  0.00           H  
ATOM    371  HE2 LYS A  26     -10.278  -0.967   4.489  1.00  0.00           H  
ATOM    372  HE3 LYS A  26     -10.521  -2.659   4.914  1.00  0.00           H  
ATOM    373  HZ1 LYS A  26      -9.876  -1.397   6.823  1.00  0.00           H  
ATOM    374  HZ2 LYS A  26      -8.528  -0.862   6.095  1.00  0.00           H  
ATOM    375  HZ3 LYS A  26      -8.677  -2.436   6.459  1.00  0.00           H  
ATOM    376  N   CYS A  27      -3.560  -1.535   1.446  1.00  0.00           N  
ATOM    377  CA  CYS A  27      -2.767  -2.235   0.472  1.00  0.00           C  
ATOM    378  C   CYS A  27      -3.268  -3.662   0.430  1.00  0.00           C  
ATOM    379  O   CYS A  27      -3.224  -4.357   1.450  1.00  0.00           O  
ATOM    380  CB  CYS A  27      -1.293  -2.200   0.854  1.00  0.00           C  
ATOM    381  SG  CYS A  27      -0.663  -0.538   1.269  1.00  0.00           S  
ATOM    382  H   CYS A  27      -3.220  -1.440   2.360  1.00  0.00           H  
ATOM    383  HA  CYS A  27      -2.911  -1.769  -0.492  1.00  0.00           H  
ATOM    384  HB2 CYS A  27      -1.140  -2.833   1.715  1.00  0.00           H  
ATOM    385  HB3 CYS A  27      -0.718  -2.580   0.033  1.00  0.00           H  
ATOM    386  N   THR A  28      -3.761  -4.075  -0.728  1.00  0.00           N  
ATOM    387  CA  THR A  28      -4.490  -5.330  -0.854  1.00  0.00           C  
ATOM    388  C   THR A  28      -3.716  -6.340  -1.702  1.00  0.00           C  
ATOM    389  O   THR A  28      -3.565  -6.111  -2.922  1.00  0.00           O  
ATOM    390  CB  THR A  28      -5.902  -5.096  -1.458  1.00  0.00           C  
ATOM    391  OG1 THR A  28      -5.807  -4.434  -2.725  1.00  0.00           O  
ATOM    392  CG2 THR A  28      -6.767  -4.254  -0.529  1.00  0.00           C  
ATOM    393  OXT THR A  28      -3.268  -7.364  -1.147  1.00  0.00           O  
ATOM    394  H   THR A  28      -3.614  -3.525  -1.528  1.00  0.00           H  
ATOM    395  HA  THR A  28      -4.615  -5.738   0.139  1.00  0.00           H  
ATOM    396  HB  THR A  28      -6.379  -6.056  -1.597  1.00  0.00           H  
ATOM    397  HG1 THR A  28      -5.445  -3.546  -2.595  1.00  0.00           H  
ATOM    398 HG21 THR A  28      -6.224  -3.368  -0.238  1.00  0.00           H  
ATOM    399 HG22 THR A  28      -7.019  -4.828   0.350  1.00  0.00           H  
ATOM    400 HG23 THR A  28      -7.675  -3.963  -1.045  1.00  0.00           H  
TER     401      THR A  28                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ARG A   1      11.309  -1.230  -0.187  1.00  0.00           N  
ATOM      2  CA  ARG A   1      10.335  -1.392   0.913  1.00  0.00           C  
ATOM      3  C   ARG A   1       8.931  -1.083   0.427  1.00  0.00           C  
ATOM      4  O   ARG A   1       8.646   0.028  -0.027  1.00  0.00           O  
ATOM      5  CB  ARG A   1      10.704  -0.495   2.096  1.00  0.00           C  
ATOM      6  CG  ARG A   1       9.661  -0.470   3.206  1.00  0.00           C  
ATOM      7  CD  ARG A   1      10.203   0.182   4.467  1.00  0.00           C  
ATOM      8  NE  ARG A   1      11.269  -0.613   5.080  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      11.985  -0.222   6.135  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      11.759   0.961   6.696  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      12.924  -1.017   6.630  1.00  0.00           N  
ATOM     12  H1  ARG A   1      12.230  -1.445   0.135  1.00  0.00           H  
ATOM     13  H2  ARG A   1      11.296  -0.291  -0.525  1.00  0.00           H  
ATOM     14  H3  ARG A   1      11.077  -1.847  -0.941  1.00  0.00           H  
ATOM     15  HA  ARG A   1      10.364  -2.423   1.234  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      11.631  -0.850   2.518  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      10.845   0.515   1.739  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       8.801   0.088   2.866  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       9.367  -1.484   3.433  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      10.595   1.156   4.214  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       9.396   0.292   5.176  1.00  0.00           H  
ATOM     22  HE  ARG A   1      11.455  -1.495   4.682  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      11.046   1.566   6.330  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      12.299   1.255   7.487  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      13.097  -1.915   6.217  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      13.467  -0.724   7.420  1.00  0.00           H  
ATOM     27  N   CYS A   2       8.062  -2.070   0.522  1.00  0.00           N  
ATOM     28  CA  CYS A   2       6.691  -1.924   0.071  1.00  0.00           C  
ATOM     29  C   CYS A   2       5.732  -2.276   1.197  1.00  0.00           C  
ATOM     30  O   CYS A   2       6.103  -2.953   2.155  1.00  0.00           O  
ATOM     31  CB  CYS A   2       6.427  -2.821  -1.143  1.00  0.00           C  
ATOM     32  SG  CYS A   2       6.371  -4.606  -0.773  1.00  0.00           S  
ATOM     33  H   CYS A   2       8.349  -2.922   0.916  1.00  0.00           H  
ATOM     34  HA  CYS A   2       6.540  -0.892  -0.211  1.00  0.00           H  
ATOM     35  HB2 CYS A   2       5.477  -2.550  -1.579  1.00  0.00           H  
ATOM     36  HB3 CYS A   2       7.207  -2.660  -1.872  1.00  0.00           H  
ATOM     37  N   LEU A   3       4.507  -1.798   1.081  1.00  0.00           N  
ATOM     38  CA  LEU A   3       3.478  -2.074   2.065  1.00  0.00           C  
ATOM     39  C   LEU A   3       2.779  -3.386   1.741  1.00  0.00           C  
ATOM     40  O   LEU A   3       2.495  -3.669   0.577  1.00  0.00           O  
ATOM     41  CB  LEU A   3       2.470  -0.931   2.072  1.00  0.00           C  
ATOM     42  CG  LEU A   3       3.031   0.431   2.483  1.00  0.00           C  
ATOM     43  CD1 LEU A   3       1.965   1.505   2.361  1.00  0.00           C  
ATOM     44  CD2 LEU A   3       3.578   0.382   3.899  1.00  0.00           C  
ATOM     45  H   LEU A   3       4.287  -1.241   0.311  1.00  0.00           H  
ATOM     46  HA  LEU A   3       3.944  -2.147   3.034  1.00  0.00           H  
ATOM     47  HB2 LEU A   3       2.062  -0.841   1.074  1.00  0.00           H  
ATOM     48  HB3 LEU A   3       1.670  -1.191   2.745  1.00  0.00           H  
ATOM     49  HG  LEU A   3       3.842   0.691   1.819  1.00  0.00           H  
ATOM     50 HD11 LEU A   3       1.606   1.539   1.343  1.00  0.00           H  
ATOM     51 HD12 LEU A   3       2.386   2.464   2.626  1.00  0.00           H  
ATOM     52 HD13 LEU A   3       1.144   1.275   3.024  1.00  0.00           H  
ATOM     53 HD21 LEU A   3       2.798   0.070   4.577  1.00  0.00           H  
ATOM     54 HD22 LEU A   3       3.929   1.365   4.181  1.00  0.00           H  
ATOM     55 HD23 LEU A   3       4.399  -0.319   3.945  1.00  0.00           H  
ATOM     56  N   HIS A   4       2.511  -4.186   2.760  1.00  0.00           N  
ATOM     57  CA  HIS A   4       1.892  -5.489   2.553  1.00  0.00           C  
ATOM     58  C   HIS A   4       0.371  -5.386   2.642  1.00  0.00           C  
ATOM     59  O   HIS A   4      -0.171  -4.303   2.872  1.00  0.00           O  
ATOM     60  CB  HIS A   4       2.426  -6.521   3.565  1.00  0.00           C  
ATOM     61  CG  HIS A   4       1.803  -6.468   4.933  1.00  0.00           C  
ATOM     62  ND1 HIS A   4       1.328  -7.588   5.585  1.00  0.00           N  
ATOM     63  CD2 HIS A   4       1.590  -5.431   5.776  1.00  0.00           C  
ATOM     64  CE1 HIS A   4       0.851  -7.241   6.764  1.00  0.00           C  
ATOM     65  NE2 HIS A   4       0.998  -5.938   6.906  1.00  0.00           N  
ATOM     66  H   HIS A   4       2.734  -3.895   3.671  1.00  0.00           H  
ATOM     67  HA  HIS A   4       2.151  -5.814   1.557  1.00  0.00           H  
ATOM     68  HB2 HIS A   4       2.254  -7.507   3.172  1.00  0.00           H  
ATOM     69  HB3 HIS A   4       3.490  -6.373   3.681  1.00  0.00           H  
ATOM     70  HD1 HIS A   4       1.341  -8.507   5.231  1.00  0.00           H  
ATOM     71  HD2 HIS A   4       1.831  -4.398   5.587  1.00  0.00           H  
ATOM     72  HE1 HIS A   4       0.416  -7.910   7.490  1.00  0.00           H  
ATOM     73  HE2 HIS A   4       0.858  -5.443   7.745  1.00  0.00           H  
ATOM     74  N   ALA A   5      -0.303  -6.514   2.465  1.00  0.00           N  
ATOM     75  CA  ALA A   5      -1.752  -6.567   2.548  1.00  0.00           C  
ATOM     76  C   ALA A   5      -2.236  -6.101   3.910  1.00  0.00           C  
ATOM     77  O   ALA A   5      -1.862  -6.650   4.947  1.00  0.00           O  
ATOM     78  CB  ALA A   5      -2.253  -7.974   2.265  1.00  0.00           C  
ATOM     79  H   ALA A   5       0.186  -7.334   2.262  1.00  0.00           H  
ATOM     80  HA  ALA A   5      -2.154  -5.906   1.791  1.00  0.00           H  
ATOM     81  HB1 ALA A   5      -1.885  -8.646   3.025  1.00  0.00           H  
ATOM     82  HB2 ALA A   5      -1.897  -8.296   1.298  1.00  0.00           H  
ATOM     83  HB3 ALA A   5      -3.333  -7.979   2.269  1.00  0.00           H  
ATOM     84  N   GLY A   6      -3.046  -5.066   3.895  1.00  0.00           N  
ATOM     85  CA  GLY A   6      -3.619  -4.550   5.116  1.00  0.00           C  
ATOM     86  C   GLY A   6      -2.889  -3.327   5.616  1.00  0.00           C  
ATOM     87  O   GLY A   6      -2.942  -3.007   6.802  1.00  0.00           O  
ATOM     88  H   GLY A   6      -3.249  -4.636   3.030  1.00  0.00           H  
ATOM     89  HA2 GLY A   6      -4.654  -4.290   4.935  1.00  0.00           H  
ATOM     90  HA3 GLY A   6      -3.572  -5.321   5.875  1.00  0.00           H  
ATOM     91  N   ALA A   7      -2.184  -2.650   4.721  1.00  0.00           N  
ATOM     92  CA  ALA A   7      -1.499  -1.414   5.087  1.00  0.00           C  
ATOM     93  C   ALA A   7      -2.306  -0.213   4.620  1.00  0.00           C  
ATOM     94  O   ALA A   7      -2.705  -0.153   3.468  1.00  0.00           O  
ATOM     95  CB  ALA A   7      -0.103  -1.385   4.490  1.00  0.00           C  
ATOM     96  H   ALA A   7      -2.127  -2.987   3.788  1.00  0.00           H  
ATOM     97  HA  ALA A   7      -1.411  -1.385   6.164  1.00  0.00           H  
ATOM     98  HB1 ALA A   7       0.454  -2.245   4.833  1.00  0.00           H  
ATOM     99  HB2 ALA A   7       0.401  -0.482   4.798  1.00  0.00           H  
ATOM    100  HB3 ALA A   7      -0.174  -1.410   3.413  1.00  0.00           H  
ATOM    101  N   ALA A   8      -2.556   0.736   5.506  1.00  0.00           N  
ATOM    102  CA  ALA A   8      -3.381   1.882   5.154  1.00  0.00           C  
ATOM    103  C   ALA A   8      -2.706   2.754   4.108  1.00  0.00           C  
ATOM    104  O   ALA A   8      -1.614   3.276   4.326  1.00  0.00           O  
ATOM    105  CB  ALA A   8      -3.729   2.708   6.378  1.00  0.00           C  
ATOM    106  H   ALA A   8      -2.176   0.673   6.408  1.00  0.00           H  
ATOM    107  HA  ALA A   8      -4.304   1.502   4.739  1.00  0.00           H  
ATOM    108  HB1 ALA A   8      -4.214   2.082   7.111  1.00  0.00           H  
ATOM    109  HB2 ALA A   8      -4.398   3.508   6.086  1.00  0.00           H  
ATOM    110  HB3 ALA A   8      -2.828   3.128   6.799  1.00  0.00           H  
ATOM    111  N   CYS A   9      -3.363   2.898   2.970  1.00  0.00           N  
ATOM    112  CA  CYS A   9      -2.854   3.742   1.895  1.00  0.00           C  
ATOM    113  C   CYS A   9      -4.013   4.411   1.157  1.00  0.00           C  
ATOM    114  O   CYS A   9      -5.147   4.375   1.628  1.00  0.00           O  
ATOM    115  CB  CYS A   9      -2.004   2.919   0.924  1.00  0.00           C  
ATOM    116  SG  CYS A   9      -2.957   1.819  -0.169  1.00  0.00           S  
ATOM    117  H   CYS A   9      -4.213   2.421   2.849  1.00  0.00           H  
ATOM    118  HA  CYS A   9      -2.238   4.509   2.341  1.00  0.00           H  
ATOM    119  HB2 CYS A   9      -1.439   3.591   0.295  1.00  0.00           H  
ATOM    120  HB3 CYS A   9      -1.317   2.306   1.490  1.00  0.00           H  
ATOM    121  N   SER A  10      -3.724   5.033   0.009  1.00  0.00           N  
ATOM    122  CA  SER A  10      -4.742   5.723  -0.795  1.00  0.00           C  
ATOM    123  C   SER A  10      -5.236   6.978  -0.076  1.00  0.00           C  
ATOM    124  O   SER A  10      -6.251   7.572  -0.440  1.00  0.00           O  
ATOM    125  CB  SER A  10      -5.918   4.790  -1.102  1.00  0.00           C  
ATOM    126  OG  SER A  10      -5.457   3.537  -1.577  1.00  0.00           O  
ATOM    127  H   SER A  10      -2.793   5.033  -0.307  1.00  0.00           H  
ATOM    128  HA  SER A  10      -4.279   6.021  -1.723  1.00  0.00           H  
ATOM    129  HB2 SER A  10      -6.494   4.631  -0.203  1.00  0.00           H  
ATOM    130  HB3 SER A  10      -6.545   5.241  -1.856  1.00  0.00           H  
ATOM    131  HG  SER A  10      -4.589   3.355  -1.201  1.00  0.00           H  
ATOM    132  N   GLY A  11      -4.499   7.365   0.949  1.00  0.00           N  
ATOM    133  CA  GLY A  11      -4.836   8.533   1.738  1.00  0.00           C  
ATOM    134  C   GLY A  11      -4.005   9.736   1.341  1.00  0.00           C  
ATOM    135  O   GLY A  11      -3.398   9.731   0.265  1.00  0.00           O  
ATOM    136  H   GLY A  11      -3.700   6.843   1.174  1.00  0.00           H  
ATOM    137  HA2 GLY A  11      -5.882   8.764   1.595  1.00  0.00           H  
ATOM    138  HA3 GLY A  11      -4.663   8.315   2.781  1.00  0.00           H  
ATOM    139  N   PRO A  12      -3.999  10.802   2.167  1.00  0.00           N  
ATOM    140  CA  PRO A  12      -3.154  11.979   1.951  1.00  0.00           C  
ATOM    141  C   PRO A  12      -1.723  11.599   1.591  1.00  0.00           C  
ATOM    142  O   PRO A  12      -1.266  10.517   1.971  1.00  0.00           O  
ATOM    143  CB  PRO A  12      -3.189  12.694   3.300  1.00  0.00           C  
ATOM    144  CG  PRO A  12      -4.499  12.316   3.896  1.00  0.00           C  
ATOM    145  CD  PRO A  12      -4.823  10.938   3.379  1.00  0.00           C  
ATOM    146  HA  PRO A  12      -3.559  12.623   1.185  1.00  0.00           H  
ATOM    147  HB2 PRO A  12      -2.364  12.355   3.910  1.00  0.00           H  
ATOM    148  HB3 PRO A  12      -3.118  13.761   3.148  1.00  0.00           H  
ATOM    149  HG2 PRO A  12      -4.420  12.301   4.972  1.00  0.00           H  
ATOM    150  HG3 PRO A  12      -5.258  13.019   3.585  1.00  0.00           H  
ATOM    151  HD2 PRO A  12      -4.560  10.188   4.108  1.00  0.00           H  
ATOM    152  HD3 PRO A  12      -5.869  10.873   3.131  1.00  0.00           H  
ATOM    153  N   ILE A  13      -1.040  12.516   0.899  1.00  0.00           N  
ATOM    154  CA  ILE A  13       0.280  12.278   0.283  1.00  0.00           C  
ATOM    155  C   ILE A  13       1.032  11.083   0.884  1.00  0.00           C  
ATOM    156  O   ILE A  13       1.615  11.152   1.972  1.00  0.00           O  
ATOM    157  CB  ILE A  13       1.166  13.547   0.327  1.00  0.00           C  
ATOM    158  CG1 ILE A  13       2.548  13.255  -0.271  1.00  0.00           C  
ATOM    159  CG2 ILE A  13       1.285  14.078   1.746  1.00  0.00           C  
ATOM    160  CD1 ILE A  13       3.464  14.459  -0.306  1.00  0.00           C  
ATOM    161  H   ILE A  13      -1.447  13.403   0.796  1.00  0.00           H  
ATOM    162  HA  ILE A  13       0.098  12.057  -0.756  1.00  0.00           H  
ATOM    163  HB  ILE A  13       0.684  14.307  -0.269  1.00  0.00           H  
ATOM    164 HG12 ILE A  13       3.034  12.487   0.312  1.00  0.00           H  
ATOM    165 HG13 ILE A  13       2.424  12.903  -1.285  1.00  0.00           H  
ATOM    166 HG21 ILE A  13       1.876  14.981   1.746  1.00  0.00           H  
ATOM    167 HG22 ILE A  13       1.761  13.336   2.366  1.00  0.00           H  
ATOM    168 HG23 ILE A  13       0.300  14.291   2.132  1.00  0.00           H  
ATOM    169 HD11 ILE A  13       3.615  14.824   0.698  1.00  0.00           H  
ATOM    170 HD12 ILE A  13       3.016  15.235  -0.908  1.00  0.00           H  
ATOM    171 HD13 ILE A  13       4.415  14.176  -0.733  1.00  0.00           H  
ATOM    172  N   GLN A  14       0.973   9.975   0.166  1.00  0.00           N  
ATOM    173  CA  GLN A  14       1.592   8.736   0.593  1.00  0.00           C  
ATOM    174  C   GLN A  14       2.444   8.175  -0.520  1.00  0.00           C  
ATOM    175  O   GLN A  14       1.950   7.460  -1.394  1.00  0.00           O  
ATOM    176  CB  GLN A  14       0.521   7.714   1.000  1.00  0.00           C  
ATOM    177  CG  GLN A  14       1.048   6.291   1.177  1.00  0.00           C  
ATOM    178  CD  GLN A  14       0.461   5.315   0.163  1.00  0.00           C  
ATOM    179  OE1 GLN A  14      -0.683   5.467  -0.277  1.00  0.00           O  
ATOM    180  NE2 GLN A  14       1.239   4.311  -0.214  1.00  0.00           N  
ATOM    181  H   GLN A  14       0.495   9.992  -0.691  1.00  0.00           H  
ATOM    182  HA  GLN A  14       2.223   8.945   1.440  1.00  0.00           H  
ATOM    183  HB2 GLN A  14       0.082   8.027   1.936  1.00  0.00           H  
ATOM    184  HB3 GLN A  14      -0.249   7.698   0.242  1.00  0.00           H  
ATOM    185  HG2 GLN A  14       2.121   6.305   1.056  1.00  0.00           H  
ATOM    186  HG3 GLN A  14       0.806   5.951   2.169  1.00  0.00           H  
ATOM    187 HE21 GLN A  14       2.136   4.251   0.175  1.00  0.00           H  
ATOM    188 HE22 GLN A  14       0.897   3.669  -0.882  1.00  0.00           H  
ATOM    189  N   LYS A  15       3.712   8.531  -0.542  1.00  0.00           N  
ATOM    190  CA  LYS A  15       4.591   7.872  -1.471  1.00  0.00           C  
ATOM    191  C   LYS A  15       5.249   6.696  -0.771  1.00  0.00           C  
ATOM    192  O   LYS A  15       6.247   6.853  -0.067  1.00  0.00           O  
ATOM    193  CB  LYS A  15       5.645   8.857  -1.976  1.00  0.00           C  
ATOM    194  CG  LYS A  15       5.056  10.074  -2.668  1.00  0.00           C  
ATOM    195  CD  LYS A  15       6.128  11.101  -2.987  1.00  0.00           C  
ATOM    196  CE  LYS A  15       5.539  12.353  -3.611  1.00  0.00           C  
ATOM    197  NZ  LYS A  15       6.573  13.399  -3.819  1.00  0.00           N  
ATOM    198  H   LYS A  15       4.053   9.208   0.080  1.00  0.00           H  
ATOM    199  HA  LYS A  15       4.003   7.514  -2.302  1.00  0.00           H  
ATOM    200  HB2 LYS A  15       6.231   9.201  -1.135  1.00  0.00           H  
ATOM    201  HB3 LYS A  15       6.294   8.350  -2.674  1.00  0.00           H  
ATOM    202  HG2 LYS A  15       4.587   9.761  -3.589  1.00  0.00           H  
ATOM    203  HG3 LYS A  15       4.319  10.525  -2.020  1.00  0.00           H  
ATOM    204  HD2 LYS A  15       6.638  11.372  -2.075  1.00  0.00           H  
ATOM    205  HD3 LYS A  15       6.835  10.664  -3.678  1.00  0.00           H  
ATOM    206  HE2 LYS A  15       5.104  12.095  -4.565  1.00  0.00           H  
ATOM    207  HE3 LYS A  15       4.772  12.740  -2.958  1.00  0.00           H  
ATOM    208  HZ1 LYS A  15       7.307  13.050  -4.400  1.00  0.00           H  
ATOM    209  HZ2 LYS A  15       6.962  13.678  -2.942  1.00  0.00           H  
ATOM    210  HZ3 LYS A  15       6.167  14.203  -4.258  1.00  0.00           H  
ATOM    211  N   ILE A  16       4.732   5.520  -1.086  1.00  0.00           N  
ATOM    212  CA  ILE A  16       5.210   4.229  -0.600  1.00  0.00           C  
ATOM    213  C   ILE A  16       4.462   3.172  -1.384  1.00  0.00           C  
ATOM    214  O   ILE A  16       3.319   2.862  -1.054  1.00  0.00           O  
ATOM    215  CB  ILE A  16       4.914   3.929   0.895  1.00  0.00           C  
ATOM    216  CG1 ILE A  16       5.386   5.039   1.832  1.00  0.00           C  
ATOM    217  CG2 ILE A  16       5.572   2.610   1.285  1.00  0.00           C  
ATOM    218  CD1 ILE A  16       5.228   4.703   3.294  1.00  0.00           C  
ATOM    219  H   ILE A  16       3.954   5.515  -1.680  1.00  0.00           H  
ATOM    220  HA  ILE A  16       6.272   4.149  -0.781  1.00  0.00           H  
ATOM    221  HB  ILE A  16       3.846   3.809   1.000  1.00  0.00           H  
ATOM    222 HG12 ILE A  16       6.427   5.238   1.643  1.00  0.00           H  
ATOM    223 HG13 ILE A  16       4.813   5.933   1.633  1.00  0.00           H  
ATOM    224 HG21 ILE A  16       5.336   2.378   2.313  1.00  0.00           H  
ATOM    225 HG22 ILE A  16       6.643   2.696   1.173  1.00  0.00           H  
ATOM    226 HG23 ILE A  16       5.207   1.822   0.644  1.00  0.00           H  
ATOM    227 HD11 ILE A  16       5.592   5.524   3.893  1.00  0.00           H  
ATOM    228 HD12 ILE A  16       5.797   3.813   3.517  1.00  0.00           H  
ATOM    229 HD13 ILE A  16       4.186   4.530   3.512  1.00  0.00           H  
ATOM    230  N   PRO A  17       5.048   2.604  -2.424  1.00  0.00           N  
ATOM    231  CA  PRO A  17       4.332   1.642  -3.238  1.00  0.00           C  
ATOM    232  C   PRO A  17       4.113   0.344  -2.479  1.00  0.00           C  
ATOM    233  O   PRO A  17       5.058  -0.247  -1.958  1.00  0.00           O  
ATOM    234  CB  PRO A  17       5.247   1.431  -4.444  1.00  0.00           C  
ATOM    235  CG  PRO A  17       6.614   1.792  -3.960  1.00  0.00           C  
ATOM    236  CD  PRO A  17       6.432   2.819  -2.875  1.00  0.00           C  
ATOM    237  HA  PRO A  17       3.373   2.035  -3.556  1.00  0.00           H  
ATOM    238  HB2 PRO A  17       5.199   0.399  -4.760  1.00  0.00           H  
ATOM    239  HB3 PRO A  17       4.935   2.075  -5.254  1.00  0.00           H  
ATOM    240  HG2 PRO A  17       7.102   0.914  -3.563  1.00  0.00           H  
ATOM    241  HG3 PRO A  17       7.193   2.205  -4.772  1.00  0.00           H  
ATOM    242  HD2 PRO A  17       7.130   2.641  -2.069  1.00  0.00           H  
ATOM    243  HD3 PRO A  17       6.556   3.816  -3.270  1.00  0.00           H  
ATOM    244  N   CYS A  18       2.870  -0.092  -2.391  1.00  0.00           N  
ATOM    245  CA  CYS A  18       2.572  -1.322  -1.695  1.00  0.00           C  
ATOM    246  C   CYS A  18       2.802  -2.488  -2.623  1.00  0.00           C  
ATOM    247  O   CYS A  18       2.671  -2.351  -3.842  1.00  0.00           O  
ATOM    248  CB  CYS A  18       1.116  -1.369  -1.241  1.00  0.00           C  
ATOM    249  SG  CYS A  18       0.439   0.197  -0.610  1.00  0.00           S  
ATOM    250  H   CYS A  18       2.136   0.431  -2.788  1.00  0.00           H  
ATOM    251  HA  CYS A  18       3.218  -1.404  -0.843  1.00  0.00           H  
ATOM    252  HB2 CYS A  18       0.498  -1.678  -2.070  1.00  0.00           H  
ATOM    253  HB3 CYS A  18       1.038  -2.098  -0.453  1.00  0.00           H  
ATOM    254  N   CYS A  19       3.149  -3.632  -2.071  1.00  0.00           N  
ATOM    255  CA  CYS A  19       3.084  -4.836  -2.863  1.00  0.00           C  
ATOM    256  C   CYS A  19       1.648  -5.310  -2.782  1.00  0.00           C  
ATOM    257  O   CYS A  19       1.298  -6.209  -2.020  1.00  0.00           O  
ATOM    258  CB  CYS A  19       4.061  -5.891  -2.329  1.00  0.00           C  
ATOM    259  SG  CYS A  19       5.822  -5.448  -2.541  1.00  0.00           S  
ATOM    260  H   CYS A  19       3.413  -3.666  -1.121  1.00  0.00           H  
ATOM    261  HA  CYS A  19       3.327  -4.588  -3.886  1.00  0.00           H  
ATOM    262  HB2 CYS A  19       3.883  -6.034  -1.274  1.00  0.00           H  
ATOM    263  HB3 CYS A  19       3.891  -6.823  -2.847  1.00  0.00           H  
ATOM    264  N   GLY A  20       0.823  -4.635  -3.563  1.00  0.00           N  
ATOM    265  CA  GLY A  20      -0.600  -4.837  -3.527  1.00  0.00           C  
ATOM    266  C   GLY A  20      -1.300  -3.779  -4.347  1.00  0.00           C  
ATOM    267  O   GLY A  20      -0.641  -2.918  -4.932  1.00  0.00           O  
ATOM    268  H   GLY A  20       1.195  -3.975  -4.187  1.00  0.00           H  
ATOM    269  HA2 GLY A  20      -0.831  -5.812  -3.929  1.00  0.00           H  
ATOM    270  HA3 GLY A  20      -0.944  -4.778  -2.506  1.00  0.00           H  
ATOM    271  N   THR A  21      -2.617  -3.818  -4.384  1.00  0.00           N  
ATOM    272  CA  THR A  21      -3.385  -2.727  -4.956  1.00  0.00           C  
ATOM    273  C   THR A  21      -3.869  -1.805  -3.834  1.00  0.00           C  
ATOM    274  O   THR A  21      -4.391  -2.278  -2.827  1.00  0.00           O  
ATOM    275  CB  THR A  21      -4.597  -3.265  -5.740  1.00  0.00           C  
ATOM    276  OG1 THR A  21      -4.175  -4.307  -6.630  1.00  0.00           O  
ATOM    277  CG2 THR A  21      -5.267  -2.156  -6.535  1.00  0.00           C  
ATOM    278  H   THR A  21      -3.090  -4.600  -4.015  1.00  0.00           H  
ATOM    279  HA  THR A  21      -2.749  -2.174  -5.631  1.00  0.00           H  
ATOM    280  HB  THR A  21      -5.311  -3.666  -5.037  1.00  0.00           H  
ATOM    281  HG1 THR A  21      -3.620  -4.935  -6.145  1.00  0.00           H  
ATOM    282 HG21 THR A  21      -6.126  -2.555  -7.054  1.00  0.00           H  
ATOM    283 HG22 THR A  21      -4.569  -1.754  -7.251  1.00  0.00           H  
ATOM    284 HG23 THR A  21      -5.585  -1.374  -5.862  1.00  0.00           H  
ATOM    285  N   CYS A  22      -3.676  -0.503  -3.982  1.00  0.00           N  
ATOM    286  CA  CYS A  22      -4.119   0.441  -2.972  1.00  0.00           C  
ATOM    287  C   CYS A  22      -5.634   0.604  -3.028  1.00  0.00           C  
ATOM    288  O   CYS A  22      -6.168   1.277  -3.910  1.00  0.00           O  
ATOM    289  CB  CYS A  22      -3.409   1.779  -3.162  1.00  0.00           C  
ATOM    290  SG  CYS A  22      -2.064   2.071  -1.975  1.00  0.00           S  
ATOM    291  H   CYS A  22      -3.236  -0.161  -4.790  1.00  0.00           H  
ATOM    292  HA  CYS A  22      -3.851   0.036  -2.008  1.00  0.00           H  
ATOM    293  HB2 CYS A  22      -2.975   1.808  -4.151  1.00  0.00           H  
ATOM    294  HB3 CYS A  22      -4.121   2.581  -3.057  1.00  0.00           H  
ATOM    295  N   SER A  23      -6.319  -0.036  -2.089  1.00  0.00           N  
ATOM    296  CA  SER A  23      -7.769  -0.075  -2.084  1.00  0.00           C  
ATOM    297  C   SER A  23      -8.324   0.428  -0.752  1.00  0.00           C  
ATOM    298  O   SER A  23      -8.066  -0.169   0.289  1.00  0.00           O  
ATOM    299  CB  SER A  23      -8.242  -1.512  -2.333  1.00  0.00           C  
ATOM    300  OG  SER A  23      -9.640  -1.570  -2.556  1.00  0.00           O  
ATOM    301  H   SER A  23      -5.830  -0.501  -1.371  1.00  0.00           H  
ATOM    302  HA  SER A  23      -8.128   0.560  -2.879  1.00  0.00           H  
ATOM    303  HB2 SER A  23      -7.735  -1.914  -3.196  1.00  0.00           H  
ATOM    304  HB3 SER A  23      -8.005  -2.115  -1.469  1.00  0.00           H  
ATOM    305  HG  SER A  23      -9.806  -1.759  -3.488  1.00  0.00           H  
ATOM    306  N   ARG A  24      -9.070   1.536  -0.809  1.00  0.00           N  
ATOM    307  CA  ARG A  24      -9.806   2.100   0.339  1.00  0.00           C  
ATOM    308  C   ARG A  24      -9.014   2.045   1.654  1.00  0.00           C  
ATOM    309  O   ARG A  24      -9.480   1.489   2.650  1.00  0.00           O  
ATOM    310  CB  ARG A  24     -11.174   1.405   0.500  1.00  0.00           C  
ATOM    311  CG  ARG A  24     -11.091  -0.090   0.777  1.00  0.00           C  
ATOM    312  CD  ARG A  24     -12.459  -0.726   0.928  1.00  0.00           C  
ATOM    313  NE  ARG A  24     -13.190  -0.780  -0.339  1.00  0.00           N  
ATOM    314  CZ  ARG A  24     -13.802  -1.875  -0.798  1.00  0.00           C  
ATOM    315  NH1 ARG A  24     -13.784  -2.999  -0.090  1.00  0.00           N  
ATOM    316  NH2 ARG A  24     -14.439  -1.843  -1.962  1.00  0.00           N  
ATOM    317  H   ARG A  24      -9.134   2.001  -1.669  1.00  0.00           H  
ATOM    318  HA  ARG A  24      -9.987   3.140   0.110  1.00  0.00           H  
ATOM    319  HB2 ARG A  24     -11.702   1.868   1.320  1.00  0.00           H  
ATOM    320  HB3 ARG A  24     -11.742   1.549  -0.406  1.00  0.00           H  
ATOM    321  HG2 ARG A  24     -10.575  -0.568  -0.041  1.00  0.00           H  
ATOM    322  HG3 ARG A  24     -10.534  -0.240   1.689  1.00  0.00           H  
ATOM    323  HD2 ARG A  24     -12.329  -1.728   1.305  1.00  0.00           H  
ATOM    324  HD3 ARG A  24     -13.029  -0.148   1.638  1.00  0.00           H  
ATOM    325  HE  ARG A  24     -13.222   0.044  -0.877  1.00  0.00           H  
ATOM    326 HH11 ARG A  24     -13.313  -3.032   0.795  1.00  0.00           H  
ATOM    327 HH12 ARG A  24     -14.238  -3.824  -0.437  1.00  0.00           H  
ATOM    328 HH21 ARG A  24     -14.465  -0.997  -2.504  1.00  0.00           H  
ATOM    329 HH22 ARG A  24     -14.898  -2.666  -2.308  1.00  0.00           H  
ATOM    330  N   ARG A  25      -7.822   2.640   1.652  1.00  0.00           N  
ATOM    331  CA  ARG A  25      -6.968   2.696   2.837  1.00  0.00           C  
ATOM    332  C   ARG A  25      -6.398   1.339   3.221  1.00  0.00           C  
ATOM    333  O   ARG A  25      -6.078   1.108   4.383  1.00  0.00           O  
ATOM    334  CB  ARG A  25      -7.686   3.332   4.034  1.00  0.00           C  
ATOM    335  CG  ARG A  25      -7.608   4.847   4.040  1.00  0.00           C  
ATOM    336  CD  ARG A  25      -8.266   5.440   5.275  1.00  0.00           C  
ATOM    337  NE  ARG A  25      -9.699   5.153   5.339  1.00  0.00           N  
ATOM    338  CZ  ARG A  25     -10.558   5.849   6.080  1.00  0.00           C  
ATOM    339  NH1 ARG A  25     -10.132   6.881   6.799  1.00  0.00           N  
ATOM    340  NH2 ARG A  25     -11.842   5.519   6.098  1.00  0.00           N  
ATOM    341  H   ARG A  25      -7.502   3.061   0.824  1.00  0.00           H  
ATOM    342  HA  ARG A  25      -6.133   3.333   2.580  1.00  0.00           H  
ATOM    343  HB2 ARG A  25      -8.727   3.043   4.010  1.00  0.00           H  
ATOM    344  HB3 ARG A  25      -7.239   2.964   4.946  1.00  0.00           H  
ATOM    345  HG2 ARG A  25      -6.568   5.141   4.027  1.00  0.00           H  
ATOM    346  HG3 ARG A  25      -8.104   5.227   3.159  1.00  0.00           H  
ATOM    347  HD2 ARG A  25      -7.789   5.032   6.152  1.00  0.00           H  
ATOM    348  HD3 ARG A  25      -8.126   6.511   5.258  1.00  0.00           H  
ATOM    349  HE  ARG A  25     -10.034   4.400   4.804  1.00  0.00           H  
ATOM    350 HH11 ARG A  25      -9.163   7.138   6.785  1.00  0.00           H  
ATOM    351 HH12 ARG A  25     -10.776   7.412   7.355  1.00  0.00           H  
ATOM    352 HH21 ARG A  25     -12.172   4.742   5.555  1.00  0.00           H  
ATOM    353 HH22 ARG A  25     -12.491   6.044   6.655  1.00  0.00           H  
ATOM    354  N   LYS A  26      -6.270   0.439   2.258  1.00  0.00           N  
ATOM    355  CA  LYS A  26      -5.527  -0.794   2.481  1.00  0.00           C  
ATOM    356  C   LYS A  26      -4.760  -1.191   1.232  1.00  0.00           C  
ATOM    357  O   LYS A  26      -5.304  -1.198   0.129  1.00  0.00           O  
ATOM    358  CB  LYS A  26      -6.423  -1.974   2.866  1.00  0.00           C  
ATOM    359  CG  LYS A  26      -7.598  -1.644   3.773  1.00  0.00           C  
ATOM    360  CD  LYS A  26      -8.903  -1.612   2.993  1.00  0.00           C  
ATOM    361  CE  LYS A  26      -9.266  -2.982   2.428  1.00  0.00           C  
ATOM    362  NZ  LYS A  26      -9.416  -4.006   3.495  1.00  0.00           N  
ATOM    363  H   LYS A  26      -6.697   0.591   1.386  1.00  0.00           H  
ATOM    364  HA  LYS A  26      -4.823  -0.614   3.279  1.00  0.00           H  
ATOM    365  HB2 LYS A  26      -6.811  -2.415   1.964  1.00  0.00           H  
ATOM    366  HB3 LYS A  26      -5.808  -2.702   3.368  1.00  0.00           H  
ATOM    367  HG2 LYS A  26      -7.668  -2.395   4.547  1.00  0.00           H  
ATOM    368  HG3 LYS A  26      -7.433  -0.675   4.223  1.00  0.00           H  
ATOM    369  HD2 LYS A  26      -9.699  -1.282   3.644  1.00  0.00           H  
ATOM    370  HD3 LYS A  26      -8.796  -0.917   2.174  1.00  0.00           H  
ATOM    371  HE2 LYS A  26     -10.200  -2.897   1.894  1.00  0.00           H  
ATOM    372  HE3 LYS A  26      -8.491  -3.295   1.746  1.00  0.00           H  
ATOM    373  HZ1 LYS A  26      -9.648  -4.891   3.090  1.00  0.00           H  
ATOM    374  HZ2 LYS A  26     -10.143  -3.743   4.128  1.00  0.00           H  
ATOM    375  HZ3 LYS A  26      -8.561  -4.098   4.006  1.00  0.00           H  
ATOM    376  N   CYS A  27      -3.499  -1.508   1.411  1.00  0.00           N  
ATOM    377  CA  CYS A  27      -2.723  -2.142   0.382  1.00  0.00           C  
ATOM    378  C   CYS A  27      -3.146  -3.595   0.331  1.00  0.00           C  
ATOM    379  O   CYS A  27      -3.174  -4.254   1.369  1.00  0.00           O  
ATOM    380  CB  CYS A  27      -1.235  -2.042   0.703  1.00  0.00           C  
ATOM    381  SG  CYS A  27      -0.641  -0.344   1.030  1.00  0.00           S  
ATOM    382  H   CYS A  27      -3.071  -1.303   2.270  1.00  0.00           H  
ATOM    383  HA  CYS A  27      -2.934  -1.664  -0.564  1.00  0.00           H  
ATOM    384  HB2 CYS A  27      -1.030  -2.632   1.584  1.00  0.00           H  
ATOM    385  HB3 CYS A  27      -0.679  -2.439  -0.119  1.00  0.00           H  
ATOM    386  N   THR A  28      -3.505  -4.077  -0.845  1.00  0.00           N  
ATOM    387  CA  THR A  28      -4.052  -5.419  -0.980  1.00  0.00           C  
ATOM    388  C   THR A  28      -3.149  -6.295  -1.848  1.00  0.00           C  
ATOM    389  O   THR A  28      -3.273  -6.239  -3.090  1.00  0.00           O  
ATOM    390  CB  THR A  28      -5.485  -5.382  -1.567  1.00  0.00           C  
ATOM    391  OG1 THR A  28      -5.513  -4.622  -2.783  1.00  0.00           O  
ATOM    392  CG2 THR A  28      -6.466  -4.768  -0.577  1.00  0.00           C  
ATOM    393  OXT THR A  28      -2.308  -7.026  -1.287  1.00  0.00           O  
ATOM    394  H   THR A  28      -3.393  -3.521  -1.645  1.00  0.00           H  
ATOM    395  HA  THR A  28      -4.104  -5.853   0.008  1.00  0.00           H  
ATOM    396  HB  THR A  28      -5.798  -6.395  -1.776  1.00  0.00           H  
ATOM    397  HG1 THR A  28      -5.269  -3.705  -2.592  1.00  0.00           H  
ATOM    398 HG21 THR A  28      -6.131  -3.777  -0.310  1.00  0.00           H  
ATOM    399 HG22 THR A  28      -6.519  -5.382   0.309  1.00  0.00           H  
ATOM    400 HG23 THR A  28      -7.443  -4.707  -1.033  1.00  0.00           H  
TER     401      THR A  28                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ARG A   1      11.197  -0.451  -0.106  1.00  0.00           N  
ATOM      2  CA  ARG A   1      10.272  -1.348   0.621  1.00  0.00           C  
ATOM      3  C   ARG A   1       8.845  -1.124   0.139  1.00  0.00           C  
ATOM      4  O   ARG A   1       8.511  -0.042  -0.343  1.00  0.00           O  
ATOM      5  CB  ARG A   1      10.363  -1.105   2.135  1.00  0.00           C  
ATOM      6  CG  ARG A   1       9.794   0.233   2.590  1.00  0.00           C  
ATOM      7  CD  ARG A   1      10.036   0.467   4.074  1.00  0.00           C  
ATOM      8  NE  ARG A   1       9.490  -0.608   4.902  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       9.882  -0.854   6.154  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      10.785  -0.074   6.740  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       9.364  -1.875   6.824  1.00  0.00           N  
ATOM     12  H1  ARG A   1      10.934   0.504   0.040  1.00  0.00           H  
ATOM     13  H2  ARG A   1      11.163  -0.648  -1.085  1.00  0.00           H  
ATOM     14  H3  ARG A   1      12.134  -0.586   0.218  1.00  0.00           H  
ATOM     15  HA  ARG A   1      10.555  -2.368   0.410  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       9.823  -1.889   2.644  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      11.401  -1.148   2.430  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      10.267   1.025   2.028  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       8.732   0.242   2.401  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      11.100   0.534   4.245  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       9.570   1.399   4.358  1.00  0.00           H  
ATOM     22  HE  ARG A   1       8.801  -1.185   4.497  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      11.174   0.707   6.247  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      11.081  -0.261   7.682  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       8.675  -2.465   6.395  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       9.662  -2.065   7.762  1.00  0.00           H  
ATOM     27  N   CYS A   2       8.009  -2.142   0.258  1.00  0.00           N  
ATOM     28  CA  CYS A   2       6.626  -2.030  -0.167  1.00  0.00           C  
ATOM     29  C   CYS A   2       5.692  -2.483   0.947  1.00  0.00           C  
ATOM     30  O   CYS A   2       6.044  -3.337   1.763  1.00  0.00           O  
ATOM     31  CB  CYS A   2       6.385  -2.849  -1.442  1.00  0.00           C  
ATOM     32  SG  CYS A   2       6.647  -4.644  -1.256  1.00  0.00           S  
ATOM     33  H   CYS A   2       8.326  -2.988   0.638  1.00  0.00           H  
ATOM     34  HA  CYS A   2       6.429  -0.987  -0.378  1.00  0.00           H  
ATOM     35  HB2 CYS A   2       5.365  -2.703  -1.764  1.00  0.00           H  
ATOM     36  HB3 CYS A   2       7.052  -2.497  -2.214  1.00  0.00           H  
ATOM     37  N   LEU A   3       4.510  -1.888   0.982  1.00  0.00           N  
ATOM     38  CA  LEU A   3       3.528  -2.169   2.016  1.00  0.00           C  
ATOM     39  C   LEU A   3       2.799  -3.471   1.726  1.00  0.00           C  
ATOM     40  O   LEU A   3       2.394  -3.723   0.591  1.00  0.00           O  
ATOM     41  CB  LEU A   3       2.528  -1.018   2.096  1.00  0.00           C  
ATOM     42  CG  LEU A   3       3.114   0.331   2.522  1.00  0.00           C  
ATOM     43  CD1 LEU A   3       2.058   1.419   2.437  1.00  0.00           C  
ATOM     44  CD2 LEU A   3       3.681   0.254   3.929  1.00  0.00           C  
ATOM     45  H   LEU A   3       4.287  -1.243   0.283  1.00  0.00           H  
ATOM     46  HA  LEU A   3       4.046  -2.254   2.956  1.00  0.00           H  
ATOM     47  HB2 LEU A   3       2.081  -0.895   1.117  1.00  0.00           H  
ATOM     48  HB3 LEU A   3       1.749  -1.289   2.793  1.00  0.00           H  
ATOM     49  HG  LEU A   3       3.918   0.594   1.850  1.00  0.00           H  
ATOM     50 HD11 LEU A   3       1.230   1.168   3.084  1.00  0.00           H  
ATOM     51 HD12 LEU A   3       1.707   1.499   1.419  1.00  0.00           H  
ATOM     52 HD13 LEU A   3       2.486   2.362   2.747  1.00  0.00           H  
ATOM     53 HD21 LEU A   3       2.898  -0.030   4.617  1.00  0.00           H  
ATOM     54 HD22 LEU A   3       4.072   1.221   4.210  1.00  0.00           H  
ATOM     55 HD23 LEU A   3       4.472  -0.478   3.962  1.00  0.00           H  
ATOM     56  N   HIS A   4       2.637  -4.294   2.752  1.00  0.00           N  
ATOM     57  CA  HIS A   4       1.986  -5.588   2.593  1.00  0.00           C  
ATOM     58  C   HIS A   4       0.468  -5.445   2.695  1.00  0.00           C  
ATOM     59  O   HIS A   4      -0.044  -4.342   2.900  1.00  0.00           O  
ATOM     60  CB  HIS A   4       2.509  -6.599   3.631  1.00  0.00           C  
ATOM     61  CG  HIS A   4       1.903  -6.473   4.998  1.00  0.00           C  
ATOM     62  ND1 HIS A   4       1.347  -7.540   5.669  1.00  0.00           N  
ATOM     63  CD2 HIS A   4       1.770  -5.408   5.818  1.00  0.00           C  
ATOM     64  CE1 HIS A   4       0.899  -7.134   6.840  1.00  0.00           C  
ATOM     65  NE2 HIS A   4       1.144  -5.844   6.956  1.00  0.00           N  
ATOM     66  H   HIS A   4       2.961  -4.022   3.638  1.00  0.00           H  
ATOM     67  HA  HIS A   4       2.228  -5.949   1.606  1.00  0.00           H  
ATOM     68  HB2 HIS A   4       2.304  -7.594   3.279  1.00  0.00           H  
ATOM     69  HB3 HIS A   4       3.577  -6.474   3.730  1.00  0.00           H  
ATOM     70  HD1 HIS A   4       1.293  -8.465   5.336  1.00  0.00           H  
ATOM     71  HD2 HIS A   4       2.090  -4.400   5.610  1.00  0.00           H  
ATOM     72  HE1 HIS A   4       0.415  -7.753   7.579  1.00  0.00           H  
ATOM     73  HE2 HIS A   4       0.759  -5.259   7.648  1.00  0.00           H  
ATOM     74  N   ALA A   5      -0.243  -6.558   2.568  1.00  0.00           N  
ATOM     75  CA  ALA A   5      -1.693  -6.553   2.641  1.00  0.00           C  
ATOM     76  C   ALA A   5      -2.177  -6.091   4.007  1.00  0.00           C  
ATOM     77  O   ALA A   5      -1.825  -6.664   5.039  1.00  0.00           O  
ATOM     78  CB  ALA A   5      -2.253  -7.929   2.332  1.00  0.00           C  
ATOM     79  H   ALA A   5       0.219  -7.406   2.418  1.00  0.00           H  
ATOM     80  HA  ALA A   5      -2.060  -5.866   1.892  1.00  0.00           H  
ATOM     81  HB1 ALA A   5      -3.332  -7.885   2.331  1.00  0.00           H  
ATOM     82  HB2 ALA A   5      -1.921  -8.629   3.082  1.00  0.00           H  
ATOM     83  HB3 ALA A   5      -1.906  -8.248   1.361  1.00  0.00           H  
ATOM     84  N   GLY A   6      -2.976  -5.044   3.996  1.00  0.00           N  
ATOM     85  CA  GLY A   6      -3.566  -4.536   5.215  1.00  0.00           C  
ATOM     86  C   GLY A   6      -2.920  -3.251   5.681  1.00  0.00           C  
ATOM     87  O   GLY A   6      -3.095  -2.843   6.830  1.00  0.00           O  
ATOM     88  H   GLY A   6      -3.164  -4.604   3.134  1.00  0.00           H  
ATOM     89  HA2 GLY A   6      -4.620  -4.354   5.043  1.00  0.00           H  
ATOM     90  HA3 GLY A   6      -3.460  -5.283   5.992  1.00  0.00           H  
ATOM     91  N   ALA A   7      -2.179  -2.600   4.796  1.00  0.00           N  
ATOM     92  CA  ALA A   7      -1.506  -1.353   5.155  1.00  0.00           C  
ATOM     93  C   ALA A   7      -2.300  -0.161   4.644  1.00  0.00           C  
ATOM     94  O   ALA A   7      -2.717  -0.152   3.499  1.00  0.00           O  
ATOM     95  CB  ALA A   7      -0.093  -1.337   4.596  1.00  0.00           C  
ATOM     96  H   ALA A   7      -2.091  -2.960   3.873  1.00  0.00           H  
ATOM     97  HA  ALA A   7      -1.446  -1.302   6.233  1.00  0.00           H  
ATOM     98  HB1 ALA A   7      -0.135  -1.392   3.518  1.00  0.00           H  
ATOM     99  HB2 ALA A   7       0.457  -2.183   4.980  1.00  0.00           H  
ATOM    100  HB3 ALA A   7       0.400  -0.422   4.891  1.00  0.00           H  
ATOM    101  N   ALA A   8      -2.526   0.836   5.486  1.00  0.00           N  
ATOM    102  CA  ALA A   8      -3.330   1.982   5.080  1.00  0.00           C  
ATOM    103  C   ALA A   8      -2.640   2.783   3.988  1.00  0.00           C  
ATOM    104  O   ALA A   8      -1.543   3.309   4.186  1.00  0.00           O  
ATOM    105  CB  ALA A   8      -3.654   2.875   6.261  1.00  0.00           C  
ATOM    106  H   ALA A   8      -2.142   0.807   6.389  1.00  0.00           H  
ATOM    107  HA  ALA A   8      -4.262   1.601   4.687  1.00  0.00           H  
ATOM    108  HB1 ALA A   8      -4.347   3.643   5.944  1.00  0.00           H  
ATOM    109  HB2 ALA A   8      -2.747   3.332   6.625  1.00  0.00           H  
ATOM    110  HB3 ALA A   8      -4.103   2.285   7.046  1.00  0.00           H  
ATOM    111  N   CYS A   9      -3.288   2.870   2.838  1.00  0.00           N  
ATOM    112  CA  CYS A   9      -2.732   3.602   1.707  1.00  0.00           C  
ATOM    113  C   CYS A   9      -3.840   4.243   0.874  1.00  0.00           C  
ATOM    114  O   CYS A   9      -5.014   4.176   1.238  1.00  0.00           O  
ATOM    115  CB  CYS A   9      -1.905   2.666   0.829  1.00  0.00           C  
ATOM    116  SG  CYS A   9      -2.896   1.602  -0.267  1.00  0.00           S  
ATOM    117  H   CYS A   9      -4.156   2.421   2.745  1.00  0.00           H  
ATOM    118  HA  CYS A   9      -2.092   4.379   2.096  1.00  0.00           H  
ATOM    119  HB2 CYS A   9      -1.248   3.255   0.207  1.00  0.00           H  
ATOM    120  HB3 CYS A   9      -1.312   2.023   1.463  1.00  0.00           H  
ATOM    121  N   SER A  10      -3.450   4.884  -0.234  1.00  0.00           N  
ATOM    122  CA  SER A  10      -4.392   5.513  -1.165  1.00  0.00           C  
ATOM    123  C   SER A  10      -4.959   6.798  -0.569  1.00  0.00           C  
ATOM    124  O   SER A  10      -5.771   7.485  -1.185  1.00  0.00           O  
ATOM    125  CB  SER A  10      -5.523   4.541  -1.532  1.00  0.00           C  
ATOM    126  OG  SER A  10      -6.362   5.065  -2.549  1.00  0.00           O  
ATOM    127  H   SER A  10      -2.487   4.943  -0.429  1.00  0.00           H  
ATOM    128  HA  SER A  10      -3.843   5.765  -2.058  1.00  0.00           H  
ATOM    129  HB2 SER A  10      -5.100   3.612  -1.875  1.00  0.00           H  
ATOM    130  HB3 SER A  10      -6.123   4.360  -0.651  1.00  0.00           H  
ATOM    131  HG  SER A  10      -5.845   5.200  -3.353  1.00  0.00           H  
ATOM    132  N   GLY A  11      -4.504   7.121   0.625  1.00  0.00           N  
ATOM    133  CA  GLY A  11      -4.953   8.313   1.300  1.00  0.00           C  
ATOM    134  C   GLY A  11      -4.161   9.527   0.867  1.00  0.00           C  
ATOM    135  O   GLY A  11      -3.460   9.475  -0.148  1.00  0.00           O  
ATOM    136  H   GLY A  11      -3.841   6.545   1.051  1.00  0.00           H  
ATOM    137  HA2 GLY A  11      -5.997   8.467   1.069  1.00  0.00           H  
ATOM    138  HA3 GLY A  11      -4.841   8.180   2.365  1.00  0.00           H  
ATOM    139  N   PRO A  12      -4.263  10.644   1.603  1.00  0.00           N  
ATOM    140  CA  PRO A  12      -3.511  11.856   1.298  1.00  0.00           C  
ATOM    141  C   PRO A  12      -2.012  11.589   1.305  1.00  0.00           C  
ATOM    142  O   PRO A  12      -1.575  10.612   1.918  1.00  0.00           O  
ATOM    143  CB  PRO A  12      -3.898  12.838   2.408  1.00  0.00           C  
ATOM    144  CG  PRO A  12      -4.500  12.001   3.483  1.00  0.00           C  
ATOM    145  CD  PRO A  12      -5.088  10.798   2.805  1.00  0.00           C  
ATOM    146  HA  PRO A  12      -3.793  12.262   0.338  1.00  0.00           H  
ATOM    147  HB2 PRO A  12      -3.016  13.353   2.758  1.00  0.00           H  
ATOM    148  HB3 PRO A  12      -4.610  13.554   2.025  1.00  0.00           H  
ATOM    149  HG2 PRO A  12      -3.734  11.698   4.181  1.00  0.00           H  
ATOM    150  HG3 PRO A  12      -5.272  12.558   3.992  1.00  0.00           H  
ATOM    151  HD2 PRO A  12      -4.995   9.936   3.438  1.00  0.00           H  
ATOM    152  HD3 PRO A  12      -6.121  10.973   2.546  1.00  0.00           H  
ATOM    153  N   ILE A  13      -1.258  12.492   0.682  1.00  0.00           N  
ATOM    154  CA  ILE A  13       0.153  12.280   0.300  1.00  0.00           C  
ATOM    155  C   ILE A  13       0.831  11.102   1.019  1.00  0.00           C  
ATOM    156  O   ILE A  13       1.297  11.199   2.157  1.00  0.00           O  
ATOM    157  CB  ILE A  13       0.992  13.568   0.474  1.00  0.00           C  
ATOM    158  CG1 ILE A  13       2.455  13.315   0.081  1.00  0.00           C  
ATOM    159  CG2 ILE A  13       0.886  14.100   1.895  1.00  0.00           C  
ATOM    160  CD1 ILE A  13       3.345  14.532   0.219  1.00  0.00           C  
ATOM    161  H   ILE A  13      -1.669  13.353   0.471  1.00  0.00           H  
ATOM    162  HA  ILE A  13       0.149  12.051  -0.753  1.00  0.00           H  
ATOM    163  HB  ILE A  13       0.582  14.318  -0.185  1.00  0.00           H  
ATOM    164 HG12 ILE A  13       2.864  12.532   0.706  1.00  0.00           H  
ATOM    165 HG13 ILE A  13       2.489  12.996  -0.951  1.00  0.00           H  
ATOM    166 HG21 ILE A  13      -0.147  14.317   2.121  1.00  0.00           H  
ATOM    167 HG22 ILE A  13       1.473  15.001   1.987  1.00  0.00           H  
ATOM    168 HG23 ILE A  13       1.257  13.355   2.583  1.00  0.00           H  
ATOM    169 HD11 ILE A  13       4.354  14.273  -0.062  1.00  0.00           H  
ATOM    170 HD12 ILE A  13       3.331  14.876   1.243  1.00  0.00           H  
ATOM    171 HD13 ILE A  13       2.982  15.317  -0.429  1.00  0.00           H  
ATOM    172  N   GLN A  14       0.846   9.973   0.333  1.00  0.00           N  
ATOM    173  CA  GLN A  14       1.482   8.764   0.821  1.00  0.00           C  
ATOM    174  C   GLN A  14       2.368   8.196  -0.262  1.00  0.00           C  
ATOM    175  O   GLN A  14       1.903   7.460  -1.134  1.00  0.00           O  
ATOM    176  CB  GLN A  14       0.425   7.729   1.247  1.00  0.00           C  
ATOM    177  CG  GLN A  14       0.961   6.303   1.401  1.00  0.00           C  
ATOM    178  CD  GLN A  14       0.377   5.348   0.365  1.00  0.00           C  
ATOM    179  OE1 GLN A  14      -0.759   5.520  -0.077  1.00  0.00           O  
ATOM    180  NE2 GLN A  14       1.149   4.345  -0.037  1.00  0.00           N  
ATOM    181  H   GLN A  14       0.408   9.949  -0.545  1.00  0.00           H  
ATOM    182  HA  GLN A  14       2.094   9.021   1.671  1.00  0.00           H  
ATOM    183  HB2 GLN A  14       0.006   8.033   2.194  1.00  0.00           H  
ATOM    184  HB3 GLN A  14      -0.362   7.715   0.507  1.00  0.00           H  
ATOM    185  HG2 GLN A  14       2.034   6.323   1.284  1.00  0.00           H  
ATOM    186  HG3 GLN A  14       0.714   5.943   2.386  1.00  0.00           H  
ATOM    187 HE21 GLN A  14       2.045   4.268   0.353  1.00  0.00           H  
ATOM    188 HE22 GLN A  14       0.800   3.717  -0.723  1.00  0.00           H  
ATOM    189  N   LYS A  15       3.630   8.575  -0.265  1.00  0.00           N  
ATOM    190  CA  LYS A  15       4.533   7.941  -1.189  1.00  0.00           C  
ATOM    191  C   LYS A  15       5.204   6.766  -0.501  1.00  0.00           C  
ATOM    192  O   LYS A  15       6.173   6.944   0.231  1.00  0.00           O  
ATOM    193  CB  LYS A  15       5.587   8.949  -1.661  1.00  0.00           C  
ATOM    194  CG  LYS A  15       5.009  10.156  -2.386  1.00  0.00           C  
ATOM    195  CD  LYS A  15       4.309   9.761  -3.676  1.00  0.00           C  
ATOM    196  CE  LYS A  15       3.784  10.981  -4.416  1.00  0.00           C  
ATOM    197  NZ  LYS A  15       3.001  10.605  -5.621  1.00  0.00           N  
ATOM    198  H   LYS A  15       3.949   9.249   0.367  1.00  0.00           H  
ATOM    199  HA  LYS A  15       3.966   7.587  -2.035  1.00  0.00           H  
ATOM    200  HB2 LYS A  15       6.130   9.308  -0.800  1.00  0.00           H  
ATOM    201  HB3 LYS A  15       6.273   8.451  -2.327  1.00  0.00           H  
ATOM    202  HG2 LYS A  15       4.295  10.642  -1.739  1.00  0.00           H  
ATOM    203  HG3 LYS A  15       5.810  10.841  -2.617  1.00  0.00           H  
ATOM    204  HD2 LYS A  15       5.011   9.241  -4.312  1.00  0.00           H  
ATOM    205  HD3 LYS A  15       3.481   9.110  -3.441  1.00  0.00           H  
ATOM    206  HE2 LYS A  15       3.153  11.546  -3.749  1.00  0.00           H  
ATOM    207  HE3 LYS A  15       4.623  11.590  -4.719  1.00  0.00           H  
ATOM    208  HZ1 LYS A  15       2.215  10.040  -5.363  1.00  0.00           H  
ATOM    209  HZ2 LYS A  15       3.571  10.086  -6.257  1.00  0.00           H  
ATOM    210  HZ3 LYS A  15       2.668  11.425  -6.087  1.00  0.00           H  
ATOM    211  N   ILE A  16       4.711   5.580  -0.839  1.00  0.00           N  
ATOM    212  CA  ILE A  16       5.253   4.275  -0.447  1.00  0.00           C  
ATOM    213  C   ILE A  16       4.467   3.231  -1.221  1.00  0.00           C  
ATOM    214  O   ILE A  16       3.345   2.908  -0.838  1.00  0.00           O  
ATOM    215  CB  ILE A  16       5.094   3.900   1.055  1.00  0.00           C  
ATOM    216  CG1 ILE A  16       5.759   4.910   1.983  1.00  0.00           C  
ATOM    217  CG2 ILE A  16       5.682   2.511   1.294  1.00  0.00           C  
ATOM    218  CD1 ILE A  16       5.821   4.468   3.427  1.00  0.00           C  
ATOM    219  H   ILE A  16       3.899   5.575  -1.374  1.00  0.00           H  
ATOM    220  HA  ILE A  16       6.297   4.230  -0.721  1.00  0.00           H  
ATOM    221  HB  ILE A  16       4.036   3.857   1.274  1.00  0.00           H  
ATOM    222 HG12 ILE A  16       6.764   5.089   1.643  1.00  0.00           H  
ATOM    223 HG13 ILE A  16       5.204   5.837   1.943  1.00  0.00           H  
ATOM    224 HG21 ILE A  16       5.197   1.796   0.644  1.00  0.00           H  
ATOM    225 HG22 ILE A  16       5.525   2.226   2.323  1.00  0.00           H  
ATOM    226 HG23 ILE A  16       6.741   2.528   1.082  1.00  0.00           H  
ATOM    227 HD11 ILE A  16       6.394   3.555   3.496  1.00  0.00           H  
ATOM    228 HD12 ILE A  16       4.820   4.296   3.793  1.00  0.00           H  
ATOM    229 HD13 ILE A  16       6.296   5.237   4.018  1.00  0.00           H  
ATOM    230  N   PRO A  17       4.994   2.701  -2.316  1.00  0.00           N  
ATOM    231  CA  PRO A  17       4.244   1.746  -3.116  1.00  0.00           C  
ATOM    232  C   PRO A  17       4.052   0.428  -2.376  1.00  0.00           C  
ATOM    233  O   PRO A  17       5.009  -0.151  -1.861  1.00  0.00           O  
ATOM    234  CB  PRO A  17       5.106   1.557  -4.365  1.00  0.00           C  
ATOM    235  CG  PRO A  17       6.488   1.935  -3.945  1.00  0.00           C  
ATOM    236  CD  PRO A  17       6.340   2.958  -2.850  1.00  0.00           C  
ATOM    237  HA  PRO A  17       3.273   2.145  -3.391  1.00  0.00           H  
ATOM    238  HB2 PRO A  17       5.058   0.526  -4.685  1.00  0.00           H  
ATOM    239  HB3 PRO A  17       4.745   2.200  -5.153  1.00  0.00           H  
ATOM    240  HG2 PRO A  17       7.007   1.064  -3.573  1.00  0.00           H  
ATOM    241  HG3 PRO A  17       7.022   2.358  -4.783  1.00  0.00           H  
ATOM    242  HD2 PRO A  17       7.091   2.805  -2.089  1.00  0.00           H  
ATOM    243  HD3 PRO A  17       6.409   3.956  -3.254  1.00  0.00           H  
ATOM    244  N   CYS A  18       2.816  -0.029  -2.295  1.00  0.00           N  
ATOM    245  CA  CYS A  18       2.524  -1.293  -1.651  1.00  0.00           C  
ATOM    246  C   CYS A  18       2.724  -2.420  -2.628  1.00  0.00           C  
ATOM    247  O   CYS A  18       2.534  -2.244  -3.831  1.00  0.00           O  
ATOM    248  CB  CYS A  18       1.081  -1.344  -1.164  1.00  0.00           C  
ATOM    249  SG  CYS A  18       0.450   0.198  -0.435  1.00  0.00           S  
ATOM    250  H   CYS A  18       2.077   0.503  -2.664  1.00  0.00           H  
ATOM    251  HA  CYS A  18       3.187  -1.423  -0.820  1.00  0.00           H  
ATOM    252  HB2 CYS A  18       0.438  -1.599  -1.992  1.00  0.00           H  
ATOM    253  HB3 CYS A  18       1.011  -2.112  -0.413  1.00  0.00           H  
ATOM    254  N   CYS A  19       3.097  -3.585  -2.128  1.00  0.00           N  
ATOM    255  CA  CYS A  19       3.076  -4.745  -2.968  1.00  0.00           C  
ATOM    256  C   CYS A  19       1.658  -5.279  -2.935  1.00  0.00           C  
ATOM    257  O   CYS A  19       1.339  -6.246  -2.241  1.00  0.00           O  
ATOM    258  CB  CYS A  19       4.064  -5.774  -2.440  1.00  0.00           C  
ATOM    259  SG  CYS A  19       4.795  -5.355  -0.818  1.00  0.00           S  
ATOM    260  H   CYS A  19       3.364  -3.666  -1.184  1.00  0.00           H  
ATOM    261  HA  CYS A  19       3.337  -4.455  -3.975  1.00  0.00           H  
ATOM    262  HB2 CYS A  19       3.547  -6.701  -2.319  1.00  0.00           H  
ATOM    263  HB3 CYS A  19       4.866  -5.895  -3.150  1.00  0.00           H  
ATOM    264  N   GLY A  20       0.817  -4.607  -3.693  1.00  0.00           N  
ATOM    265  CA  GLY A  20      -0.595  -4.877  -3.680  1.00  0.00           C  
ATOM    266  C   GLY A  20      -1.347  -3.824  -4.457  1.00  0.00           C  
ATOM    267  O   GLY A  20      -0.738  -2.908  -5.013  1.00  0.00           O  
ATOM    268  H   GLY A  20       1.168  -3.900  -4.278  1.00  0.00           H  
ATOM    269  HA2 GLY A  20      -0.777  -5.845  -4.124  1.00  0.00           H  
ATOM    270  HA3 GLY A  20      -0.948  -4.880  -2.659  1.00  0.00           H  
ATOM    271  N   THR A  21      -2.656  -3.944  -4.496  1.00  0.00           N  
ATOM    272  CA  THR A  21      -3.497  -2.880  -5.004  1.00  0.00           C  
ATOM    273  C   THR A  21      -3.868  -1.936  -3.858  1.00  0.00           C  
ATOM    274  O   THR A  21      -4.183  -2.386  -2.761  1.00  0.00           O  
ATOM    275  CB  THR A  21      -4.777  -3.450  -5.638  1.00  0.00           C  
ATOM    276  OG1 THR A  21      -4.432  -4.462  -6.597  1.00  0.00           O  
ATOM    277  CG2 THR A  21      -5.583  -2.358  -6.318  1.00  0.00           C  
ATOM    278  H   THR A  21      -3.072  -4.770  -4.172  1.00  0.00           H  
ATOM    279  HA  THR A  21      -2.945  -2.335  -5.757  1.00  0.00           H  
ATOM    280  HB  THR A  21      -5.378  -3.890  -4.857  1.00  0.00           H  
ATOM    281  HG1 THR A  21      -5.182  -4.611  -7.188  1.00  0.00           H  
ATOM    282 HG21 THR A  21      -5.845  -1.602  -5.594  1.00  0.00           H  
ATOM    283 HG22 THR A  21      -6.483  -2.784  -6.737  1.00  0.00           H  
ATOM    284 HG23 THR A  21      -4.993  -1.915  -7.105  1.00  0.00           H  
ATOM    285  N   CYS A  22      -3.799  -0.639  -4.095  1.00  0.00           N  
ATOM    286  CA  CYS A  22      -4.145   0.334  -3.075  1.00  0.00           C  
ATOM    287  C   CYS A  22      -5.636   0.647  -3.123  1.00  0.00           C  
ATOM    288  O   CYS A  22      -6.104   1.342  -4.027  1.00  0.00           O  
ATOM    289  CB  CYS A  22      -3.321   1.604  -3.271  1.00  0.00           C  
ATOM    290  SG  CYS A  22      -1.980   1.819  -2.064  1.00  0.00           S  
ATOM    291  H   CYS A  22      -3.516  -0.321  -4.978  1.00  0.00           H  
ATOM    292  HA  CYS A  22      -3.908  -0.095  -2.113  1.00  0.00           H  
ATOM    293  HB2 CYS A  22      -2.867   1.580  -4.247  1.00  0.00           H  
ATOM    294  HB3 CYS A  22      -3.971   2.458  -3.205  1.00  0.00           H  
ATOM    295  N   SER A  23      -6.380   0.125  -2.153  1.00  0.00           N  
ATOM    296  CA  SER A  23      -7.825   0.279  -2.142  1.00  0.00           C  
ATOM    297  C   SER A  23      -8.327   0.658  -0.749  1.00  0.00           C  
ATOM    298  O   SER A  23      -7.922   0.056   0.241  1.00  0.00           O  
ATOM    299  CB  SER A  23      -8.489  -1.025  -2.593  1.00  0.00           C  
ATOM    300  OG  SER A  23      -9.818  -0.798  -3.036  1.00  0.00           O  
ATOM    301  H   SER A  23      -5.944  -0.380  -1.426  1.00  0.00           H  
ATOM    302  HA  SER A  23      -8.084   1.065  -2.834  1.00  0.00           H  
ATOM    303  HB2 SER A  23      -7.919  -1.462  -3.400  1.00  0.00           H  
ATOM    304  HB3 SER A  23      -8.515  -1.714  -1.763  1.00  0.00           H  
ATOM    305  HG  SER A  23      -9.803  -0.174  -3.773  1.00  0.00           H  
ATOM    306  N   ARG A  24      -9.204   1.668  -0.700  1.00  0.00           N  
ATOM    307  CA  ARG A  24      -9.899   2.109   0.525  1.00  0.00           C  
ATOM    308  C   ARG A  24      -9.001   2.125   1.770  1.00  0.00           C  
ATOM    309  O   ARG A  24      -9.371   1.580   2.811  1.00  0.00           O  
ATOM    310  CB  ARG A  24     -11.151   1.251   0.784  1.00  0.00           C  
ATOM    311  CG  ARG A  24     -10.886  -0.244   0.885  1.00  0.00           C  
ATOM    312  CD  ARG A  24     -12.135  -1.010   1.275  1.00  0.00           C  
ATOM    313  NE  ARG A  24     -13.226  -0.813   0.325  1.00  0.00           N  
ATOM    314  CZ  ARG A  24     -14.391  -1.449   0.389  1.00  0.00           C  
ATOM    315  NH1 ARG A  24     -14.612  -2.338   1.350  1.00  0.00           N  
ATOM    316  NH2 ARG A  24     -15.333  -1.200  -0.510  1.00  0.00           N  
ATOM    317  H   ARG A  24      -9.401   2.144  -1.533  1.00  0.00           H  
ATOM    318  HA  ARG A  24     -10.225   3.123   0.347  1.00  0.00           H  
ATOM    319  HB2 ARG A  24     -11.604   1.573   1.710  1.00  0.00           H  
ATOM    320  HB3 ARG A  24     -11.853   1.414  -0.021  1.00  0.00           H  
ATOM    321  HG2 ARG A  24     -10.542  -0.604  -0.073  1.00  0.00           H  
ATOM    322  HG3 ARG A  24     -10.122  -0.413   1.630  1.00  0.00           H  
ATOM    323  HD2 ARG A  24     -11.896  -2.061   1.317  1.00  0.00           H  
ATOM    324  HD3 ARG A  24     -12.455  -0.675   2.251  1.00  0.00           H  
ATOM    325  HE  ARG A  24     -13.081  -0.163  -0.401  1.00  0.00           H  
ATOM    326 HH11 ARG A  24     -13.900  -2.532   2.031  1.00  0.00           H  
ATOM    327 HH12 ARG A  24     -15.486  -2.823   1.396  1.00  0.00           H  
ATOM    328 HH21 ARG A  24     -15.167  -0.528  -1.239  1.00  0.00           H  
ATOM    329 HH22 ARG A  24     -16.213  -1.678  -0.469  1.00  0.00           H  
ATOM    330  N   ARG A  25      -7.851   2.793   1.674  1.00  0.00           N  
ATOM    331  CA  ARG A  25      -6.895   2.870   2.771  1.00  0.00           C  
ATOM    332  C   ARG A  25      -6.358   1.507   3.199  1.00  0.00           C  
ATOM    333  O   ARG A  25      -6.075   1.292   4.375  1.00  0.00           O  
ATOM    334  CB  ARG A  25      -7.477   3.624   3.964  1.00  0.00           C  
ATOM    335  CG  ARG A  25      -7.413   5.129   3.793  1.00  0.00           C  
ATOM    336  CD  ARG A  25      -8.510   5.660   2.880  1.00  0.00           C  
ATOM    337  NE  ARG A  25      -8.453   7.118   2.761  1.00  0.00           N  
ATOM    338  CZ  ARG A  25      -8.788   7.800   1.663  1.00  0.00           C  
ATOM    339  NH1 ARG A  25      -9.214   7.166   0.576  1.00  0.00           N  
ATOM    340  NH2 ARG A  25      -8.698   9.126   1.656  1.00  0.00           N  
ATOM    341  H   ARG A  25      -7.645   3.279   0.848  1.00  0.00           H  
ATOM    342  HA  ARG A  25      -6.056   3.439   2.403  1.00  0.00           H  
ATOM    343  HB2 ARG A  25      -8.510   3.337   4.091  1.00  0.00           H  
ATOM    344  HB3 ARG A  25      -6.923   3.359   4.852  1.00  0.00           H  
ATOM    345  HG2 ARG A  25      -7.500   5.599   4.759  1.00  0.00           H  
ATOM    346  HG3 ARG A  25      -6.458   5.373   3.354  1.00  0.00           H  
ATOM    347  HD2 ARG A  25      -8.392   5.220   1.901  1.00  0.00           H  
ATOM    348  HD3 ARG A  25      -9.469   5.378   3.290  1.00  0.00           H  
ATOM    349  HE  ARG A  25      -8.143   7.617   3.551  1.00  0.00           H  
ATOM    350 HH11 ARG A  25      -9.289   6.164   0.570  1.00  0.00           H  
ATOM    351 HH12 ARG A  25      -9.455   7.686  -0.249  1.00  0.00           H  
ATOM    352 HH21 ARG A  25      -8.383   9.617   2.473  1.00  0.00           H  
ATOM    353 HH22 ARG A  25      -8.938   9.643   0.829  1.00  0.00           H  
ATOM    354  N   LYS A  26      -6.220   0.593   2.251  1.00  0.00           N  
ATOM    355  CA  LYS A  26      -5.491  -0.648   2.484  1.00  0.00           C  
ATOM    356  C   LYS A  26      -4.721  -1.058   1.242  1.00  0.00           C  
ATOM    357  O   LYS A  26      -5.222  -0.965   0.121  1.00  0.00           O  
ATOM    358  CB  LYS A  26      -6.391  -1.826   2.874  1.00  0.00           C  
ATOM    359  CG  LYS A  26      -7.122  -1.689   4.201  1.00  0.00           C  
ATOM    360  CD  LYS A  26      -8.430  -0.936   4.053  1.00  0.00           C  
ATOM    361  CE  LYS A  26      -9.136  -0.775   5.386  1.00  0.00           C  
ATOM    362  NZ  LYS A  26      -8.264  -0.132   6.404  1.00  0.00           N  
ATOM    363  H   LYS A  26      -6.632   0.744   1.370  1.00  0.00           H  
ATOM    364  HA  LYS A  26      -4.787  -0.468   3.281  1.00  0.00           H  
ATOM    365  HB2 LYS A  26      -7.118  -1.967   2.099  1.00  0.00           H  
ATOM    366  HB3 LYS A  26      -5.773  -2.708   2.927  1.00  0.00           H  
ATOM    367  HG2 LYS A  26      -7.332  -2.675   4.589  1.00  0.00           H  
ATOM    368  HG3 LYS A  26      -6.488  -1.157   4.894  1.00  0.00           H  
ATOM    369  HD2 LYS A  26      -8.228   0.043   3.644  1.00  0.00           H  
ATOM    370  HD3 LYS A  26      -9.075  -1.482   3.379  1.00  0.00           H  
ATOM    371  HE2 LYS A  26     -10.015  -0.163   5.242  1.00  0.00           H  
ATOM    372  HE3 LYS A  26      -9.431  -1.748   5.741  1.00  0.00           H  
ATOM    373  HZ1 LYS A  26      -8.772  -0.001   7.257  1.00  0.00           H  
ATOM    374  HZ2 LYS A  26      -7.953   0.759   6.078  1.00  0.00           H  
ATOM    375  HZ3 LYS A  26      -7.465  -0.705   6.587  1.00  0.00           H  
ATOM    376  N   CYS A  27      -3.503  -1.493   1.461  1.00  0.00           N  
ATOM    377  CA  CYS A  27      -2.729  -2.162   0.448  1.00  0.00           C  
ATOM    378  C   CYS A  27      -3.166  -3.610   0.434  1.00  0.00           C  
ATOM    379  O   CYS A  27      -3.184  -4.247   1.489  1.00  0.00           O  
ATOM    380  CB  CYS A  27      -1.241  -2.082   0.774  1.00  0.00           C  
ATOM    381  SG  CYS A  27      -0.627  -0.411   1.184  1.00  0.00           S  
ATOM    382  H   CYS A  27      -3.105  -1.348   2.342  1.00  0.00           H  
ATOM    383  HA  CYS A  27      -2.927  -1.704  -0.510  1.00  0.00           H  
ATOM    384  HB2 CYS A  27      -1.037  -2.718   1.623  1.00  0.00           H  
ATOM    385  HB3 CYS A  27      -0.688  -2.443  -0.068  1.00  0.00           H  
ATOM    386  N   THR A  28      -3.541  -4.118  -0.725  1.00  0.00           N  
ATOM    387  CA  THR A  28      -4.094  -5.460  -0.819  1.00  0.00           C  
ATOM    388  C   THR A  28      -3.118  -6.402  -1.521  1.00  0.00           C  
ATOM    389  O   THR A  28      -3.053  -6.376  -2.771  1.00  0.00           O  
ATOM    390  CB  THR A  28      -5.452  -5.458  -1.566  1.00  0.00           C  
ATOM    391  OG1 THR A  28      -5.259  -5.091  -2.935  1.00  0.00           O  
ATOM    392  CG2 THR A  28      -6.434  -4.488  -0.921  1.00  0.00           C  
ATOM    393  OXT THR A  28      -2.424  -7.172  -0.824  1.00  0.00           O  
ATOM    394  H   THR A  28      -3.444  -3.577  -1.541  1.00  0.00           H  
ATOM    395  HA  THR A  28      -4.262  -5.819   0.186  1.00  0.00           H  
ATOM    396  HB  THR A  28      -5.870  -6.453  -1.522  1.00  0.00           H  
ATOM    397  HG1 THR A  28      -4.428  -5.486  -3.243  1.00  0.00           H  
ATOM    398 HG21 THR A  28      -6.022  -3.489  -0.946  1.00  0.00           H  
ATOM    399 HG22 THR A  28      -6.610  -4.780   0.104  1.00  0.00           H  
ATOM    400 HG23 THR A  28      -7.368  -4.504  -1.466  1.00  0.00           H  
TER     401      THR A  28                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ARG A   1      11.256  -0.567  -0.046  1.00  0.00           N  
ATOM      2  CA  ARG A   1      10.322  -1.306   0.828  1.00  0.00           C  
ATOM      3  C   ARG A   1       8.882  -1.015   0.429  1.00  0.00           C  
ATOM      4  O   ARG A   1       8.528   0.129   0.153  1.00  0.00           O  
ATOM      5  CB  ARG A   1      10.554  -0.925   2.292  1.00  0.00           C  
ATOM      6  CG  ARG A   1       9.564  -1.558   3.256  1.00  0.00           C  
ATOM      7  CD  ARG A   1       9.974  -1.334   4.701  1.00  0.00           C  
ATOM      8  NE  ARG A   1      11.256  -1.968   5.001  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      11.809  -2.005   6.209  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      11.210  -1.424   7.241  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      12.967  -2.629   6.382  1.00  0.00           N  
ATOM     12  H1  ARG A   1      12.199  -0.735   0.235  1.00  0.00           H  
ATOM     13  H2  ARG A   1      11.072   0.412   0.004  1.00  0.00           H  
ATOM     14  H3  ARG A   1      11.143  -0.865  -0.994  1.00  0.00           H  
ATOM     15  HA  ARG A   1      10.509  -2.362   0.705  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      11.547  -1.234   2.580  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      10.479   0.148   2.389  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       8.591  -1.119   3.097  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       9.518  -2.619   3.065  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      10.056  -0.272   4.880  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       9.216  -1.751   5.348  1.00  0.00           H  
ATOM     22  HE  ARG A   1      11.729  -2.400   4.254  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      10.334  -0.952   7.117  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      11.629  -1.458   8.152  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      13.420  -3.074   5.603  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      13.396  -2.659   7.288  1.00  0.00           H  
ATOM     27  N   CYS A   2       8.055  -2.051   0.390  1.00  0.00           N  
ATOM     28  CA  CYS A   2       6.662  -1.887   0.019  1.00  0.00           C  
ATOM     29  C   CYS A   2       5.749  -2.234   1.186  1.00  0.00           C  
ATOM     30  O   CYS A   2       6.171  -2.866   2.159  1.00  0.00           O  
ATOM     31  CB  CYS A   2       6.323  -2.759  -1.196  1.00  0.00           C  
ATOM     32  SG  CYS A   2       6.332  -4.557  -0.881  1.00  0.00           S  
ATOM     33  H   CYS A   2       8.390  -2.946   0.617  1.00  0.00           H  
ATOM     34  HA  CYS A   2       6.509  -0.849  -0.242  1.00  0.00           H  
ATOM     35  HB2 CYS A   2       5.336  -2.498  -1.548  1.00  0.00           H  
ATOM     36  HB3 CYS A   2       7.039  -2.560  -1.978  1.00  0.00           H  
ATOM     37  N   LEU A   3       4.505  -1.797   1.089  1.00  0.00           N  
ATOM     38  CA  LEU A   3       3.500  -2.083   2.093  1.00  0.00           C  
ATOM     39  C   LEU A   3       2.832  -3.414   1.780  1.00  0.00           C  
ATOM     40  O   LEU A   3       2.548  -3.707   0.616  1.00  0.00           O  
ATOM     41  CB  LEU A   3       2.463  -0.961   2.106  1.00  0.00           C  
ATOM     42  CG  LEU A   3       2.992   0.421   2.509  1.00  0.00           C  
ATOM     43  CD1 LEU A   3       1.910   1.476   2.348  1.00  0.00           C  
ATOM     44  CD2 LEU A   3       3.504   0.410   3.938  1.00  0.00           C  
ATOM     45  H   LEU A   3       4.250  -1.264   0.311  1.00  0.00           H  
ATOM     46  HA  LEU A   3       3.984  -2.140   3.055  1.00  0.00           H  
ATOM     47  HB2 LEU A   3       2.046  -0.882   1.110  1.00  0.00           H  
ATOM     48  HB3 LEU A   3       1.672  -1.237   2.784  1.00  0.00           H  
ATOM     49  HG  LEU A   3       3.814   0.687   1.860  1.00  0.00           H  
ATOM     50 HD11 LEU A   3       2.306   2.445   2.614  1.00  0.00           H  
ATOM     51 HD12 LEU A   3       1.077   1.239   2.994  1.00  0.00           H  
ATOM     52 HD13 LEU A   3       1.575   1.493   1.321  1.00  0.00           H  
ATOM     53 HD21 LEU A   3       3.852   1.399   4.201  1.00  0.00           H  
ATOM     54 HD22 LEU A   3       4.318  -0.292   4.024  1.00  0.00           H  
ATOM     55 HD23 LEU A   3       2.705   0.121   4.605  1.00  0.00           H  
ATOM     56  N   HIS A   4       2.592  -4.220   2.803  1.00  0.00           N  
ATOM     57  CA  HIS A   4       2.005  -5.539   2.595  1.00  0.00           C  
ATOM     58  C   HIS A   4       0.482  -5.462   2.672  1.00  0.00           C  
ATOM     59  O   HIS A   4      -0.075  -4.387   2.901  1.00  0.00           O  
ATOM     60  CB  HIS A   4       2.559  -6.560   3.610  1.00  0.00           C  
ATOM     61  CG  HIS A   4       1.878  -6.575   4.950  1.00  0.00           C  
ATOM     62  ND1 HIS A   4       1.439  -7.734   5.549  1.00  0.00           N  
ATOM     63  CD2 HIS A   4       1.575  -5.577   5.808  1.00  0.00           C  
ATOM     64  CE1 HIS A   4       0.894  -7.448   6.715  1.00  0.00           C  
ATOM     65  NE2 HIS A   4       0.964  -6.144   6.900  1.00  0.00           N  
ATOM     66  H   HIS A   4       2.807  -3.920   3.713  1.00  0.00           H  
ATOM     67  HA  HIS A   4       2.277  -5.858   1.601  1.00  0.00           H  
ATOM     68  HB2 HIS A   4       2.463  -7.546   3.193  1.00  0.00           H  
ATOM     69  HB3 HIS A   4       3.607  -6.351   3.775  1.00  0.00           H  
ATOM     70  HD1 HIS A   4       1.512  -8.640   5.173  1.00  0.00           H  
ATOM     71  HD2 HIS A   4       1.766  -4.529   5.656  1.00  0.00           H  
ATOM     72  HE1 HIS A   4       0.466  -8.161   7.404  1.00  0.00           H  
ATOM     73  HE2 HIS A   4       0.828  -5.696   7.765  1.00  0.00           H  
ATOM     74  N   ALA A   5      -0.183  -6.596   2.486  1.00  0.00           N  
ATOM     75  CA  ALA A   5      -1.634  -6.651   2.547  1.00  0.00           C  
ATOM     76  C   ALA A   5      -2.138  -6.224   3.916  1.00  0.00           C  
ATOM     77  O   ALA A   5      -1.786  -6.815   4.938  1.00  0.00           O  
ATOM     78  CB  ALA A   5      -2.131  -8.048   2.211  1.00  0.00           C  
ATOM     79  H   ALA A   5       0.314  -7.416   2.306  1.00  0.00           H  
ATOM     80  HA  ALA A   5      -2.025  -5.966   1.805  1.00  0.00           H  
ATOM     81  HB1 ALA A   5      -1.775  -8.331   1.232  1.00  0.00           H  
ATOM     82  HB2 ALA A   5      -3.211  -8.056   2.218  1.00  0.00           H  
ATOM     83  HB3 ALA A   5      -1.762  -8.747   2.946  1.00  0.00           H  
ATOM     84  N   GLY A   6      -2.939  -5.179   3.922  1.00  0.00           N  
ATOM     85  CA  GLY A   6      -3.517  -4.682   5.152  1.00  0.00           C  
ATOM     86  C   GLY A   6      -2.833  -3.425   5.645  1.00  0.00           C  
ATOM     87  O   GLY A   6      -2.921  -3.088   6.825  1.00  0.00           O  
ATOM     88  H   GLY A   6      -3.138  -4.731   3.067  1.00  0.00           H  
ATOM     89  HA2 GLY A   6      -4.565  -4.467   4.984  1.00  0.00           H  
ATOM     90  HA3 GLY A   6      -3.431  -5.449   5.912  1.00  0.00           H  
ATOM     91  N   ALA A   7      -2.135  -2.735   4.754  1.00  0.00           N  
ATOM     92  CA  ALA A   7      -1.471  -1.484   5.123  1.00  0.00           C  
ATOM     93  C   ALA A   7      -2.294  -0.294   4.650  1.00  0.00           C  
ATOM     94  O   ALA A   7      -2.867  -0.338   3.577  1.00  0.00           O  
ATOM     95  CB  ALA A   7      -0.074  -1.436   4.531  1.00  0.00           C  
ATOM     96  H   ALA A   7      -2.071  -3.068   3.822  1.00  0.00           H  
ATOM     97  HA  ALA A   7      -1.388  -1.451   6.200  1.00  0.00           H  
ATOM     98  HB1 ALA A   7       0.423  -0.533   4.855  1.00  0.00           H  
ATOM     99  HB2 ALA A   7      -0.142  -1.444   3.454  1.00  0.00           H  
ATOM    100  HB3 ALA A   7       0.489  -2.296   4.863  1.00  0.00           H  
ATOM    101  N   ALA A   8      -2.366   0.765   5.439  1.00  0.00           N  
ATOM    102  CA  ALA A   8      -3.177   1.915   5.055  1.00  0.00           C  
ATOM    103  C   ALA A   8      -2.502   2.743   3.969  1.00  0.00           C  
ATOM    104  O   ALA A   8      -1.423   3.303   4.174  1.00  0.00           O  
ATOM    105  CB  ALA A   8      -3.502   2.786   6.251  1.00  0.00           C  
ATOM    106  H   ALA A   8      -1.876   0.778   6.288  1.00  0.00           H  
ATOM    107  HA  ALA A   8      -4.109   1.535   4.662  1.00  0.00           H  
ATOM    108  HB1 ALA A   8      -2.594   3.229   6.631  1.00  0.00           H  
ATOM    109  HB2 ALA A   8      -3.959   2.183   7.021  1.00  0.00           H  
ATOM    110  HB3 ALA A   8      -4.187   3.565   5.946  1.00  0.00           H  
ATOM    111  N   CYS A   9      -3.152   2.818   2.818  1.00  0.00           N  
ATOM    112  CA  CYS A   9      -2.652   3.618   1.704  1.00  0.00           C  
ATOM    113  C   CYS A   9      -3.816   4.281   0.966  1.00  0.00           C  
ATOM    114  O   CYS A   9      -4.948   4.227   1.435  1.00  0.00           O  
ATOM    115  CB  CYS A   9      -1.838   2.749   0.742  1.00  0.00           C  
ATOM    116  SG  CYS A   9      -2.837   1.706  -0.368  1.00  0.00           S  
ATOM    117  H   CYS A   9      -3.991   2.321   2.715  1.00  0.00           H  
ATOM    118  HA  CYS A   9      -2.013   4.390   2.109  1.00  0.00           H  
ATOM    119  HB2 CYS A   9      -1.227   3.389   0.123  1.00  0.00           H  
ATOM    120  HB3 CYS A   9      -1.197   2.097   1.317  1.00  0.00           H  
ATOM    121  N   SER A  10      -3.535   4.915  -0.175  1.00  0.00           N  
ATOM    122  CA  SER A  10      -4.563   5.602  -0.972  1.00  0.00           C  
ATOM    123  C   SER A  10      -5.097   6.820  -0.224  1.00  0.00           C  
ATOM    124  O   SER A  10      -6.155   7.363  -0.551  1.00  0.00           O  
ATOM    125  CB  SER A  10      -5.716   4.655  -1.316  1.00  0.00           C  
ATOM    126  OG  SER A  10      -5.230   3.454  -1.883  1.00  0.00           O  
ATOM    127  H   SER A  10      -2.601   4.937  -0.489  1.00  0.00           H  
ATOM    128  HA  SER A  10      -4.098   5.936  -1.887  1.00  0.00           H  
ATOM    129  HB2 SER A  10      -6.264   4.416  -0.417  1.00  0.00           H  
ATOM    130  HB3 SER A  10      -6.374   5.133  -2.024  1.00  0.00           H  
ATOM    131  HG  SER A  10      -4.370   3.246  -1.498  1.00  0.00           H  
ATOM    132  N   GLY A  11      -4.353   7.229   0.786  1.00  0.00           N  
ATOM    133  CA  GLY A  11      -4.729   8.377   1.583  1.00  0.00           C  
ATOM    134  C   GLY A  11      -3.955   9.612   1.181  1.00  0.00           C  
ATOM    135  O   GLY A  11      -3.312   9.615   0.127  1.00  0.00           O  
ATOM    136  H   GLY A  11      -3.526   6.744   0.987  1.00  0.00           H  
ATOM    137  HA2 GLY A  11      -5.785   8.564   1.453  1.00  0.00           H  
ATOM    138  HA3 GLY A  11      -4.534   8.162   2.622  1.00  0.00           H  
ATOM    139  N   PRO A  12      -4.021  10.689   1.984  1.00  0.00           N  
ATOM    140  CA  PRO A  12      -3.226  11.896   1.765  1.00  0.00           C  
ATOM    141  C   PRO A  12      -1.755  11.578   1.549  1.00  0.00           C  
ATOM    142  O   PRO A  12      -1.288  10.528   1.996  1.00  0.00           O  
ATOM    143  CB  PRO A  12      -3.414  12.691   3.054  1.00  0.00           C  
ATOM    144  CG  PRO A  12      -4.736  12.255   3.574  1.00  0.00           C  
ATOM    145  CD  PRO A  12      -4.901  10.820   3.154  1.00  0.00           C  
ATOM    146  HA  PRO A  12      -3.596  12.467   0.926  1.00  0.00           H  
ATOM    147  HB2 PRO A  12      -2.618  12.455   3.745  1.00  0.00           H  
ATOM    148  HB3 PRO A  12      -3.406  13.747   2.835  1.00  0.00           H  
ATOM    149  HG2 PRO A  12      -4.750  12.333   4.651  1.00  0.00           H  
ATOM    150  HG3 PRO A  12      -5.518  12.864   3.144  1.00  0.00           H  
ATOM    151  HD2 PRO A  12      -4.591  10.153   3.945  1.00  0.00           H  
ATOM    152  HD3 PRO A  12      -5.921  10.631   2.879  1.00  0.00           H  
ATOM    153  N   ILE A  13      -1.051  12.519   0.918  1.00  0.00           N  
ATOM    154  CA  ILE A  13       0.326  12.338   0.411  1.00  0.00           C  
ATOM    155  C   ILE A  13       1.052  11.122   1.001  1.00  0.00           C  
ATOM    156  O   ILE A  13       1.644  11.164   2.087  1.00  0.00           O  
ATOM    157  CB  ILE A  13       1.175  13.616   0.610  1.00  0.00           C  
ATOM    158  CG1 ILE A  13       2.603  13.397   0.087  1.00  0.00           C  
ATOM    159  CG2 ILE A  13       1.177  14.051   2.069  1.00  0.00           C  
ATOM    160  CD1 ILE A  13       3.504  14.598   0.265  1.00  0.00           C  
ATOM    161  H   ILE A  13      -1.485  13.385   0.774  1.00  0.00           H  
ATOM    162  HA  ILE A  13       0.241  12.179  -0.651  1.00  0.00           H  
ATOM    163  HB  ILE A  13       0.717  14.407   0.036  1.00  0.00           H  
ATOM    164 HG12 ILE A  13       3.054  12.562   0.606  1.00  0.00           H  
ATOM    165 HG13 ILE A  13       2.559  13.172  -0.969  1.00  0.00           H  
ATOM    166 HG21 ILE A  13       1.786  14.936   2.182  1.00  0.00           H  
ATOM    167 HG22 ILE A  13       1.578  13.256   2.680  1.00  0.00           H  
ATOM    168 HG23 ILE A  13       0.166  14.266   2.379  1.00  0.00           H  
ATOM    169 HD11 ILE A  13       4.484  14.376  -0.127  1.00  0.00           H  
ATOM    170 HD12 ILE A  13       3.582  14.835   1.316  1.00  0.00           H  
ATOM    171 HD13 ILE A  13       3.088  15.442  -0.263  1.00  0.00           H  
ATOM    172  N   GLN A  14       0.971  10.025   0.270  1.00  0.00           N  
ATOM    173  CA  GLN A  14       1.573   8.774   0.679  1.00  0.00           C  
ATOM    174  C   GLN A  14       2.450   8.237  -0.432  1.00  0.00           C  
ATOM    175  O   GLN A  14       1.977   7.524  -1.319  1.00  0.00           O  
ATOM    176  CB  GLN A  14       0.483   7.749   1.036  1.00  0.00           C  
ATOM    177  CG  GLN A  14       0.996   6.319   1.184  1.00  0.00           C  
ATOM    178  CD  GLN A  14       0.362   5.366   0.177  1.00  0.00           C  
ATOM    179  OE1 GLN A  14      -0.787   5.546  -0.232  1.00  0.00           O  
ATOM    180  NE2 GLN A  14       1.110   4.348  -0.232  1.00  0.00           N  
ATOM    181  H   GLN A  14       0.484  10.059  -0.583  1.00  0.00           H  
ATOM    182  HA  GLN A  14       2.183   8.961   1.549  1.00  0.00           H  
ATOM    183  HB2 GLN A  14       0.026   8.041   1.970  1.00  0.00           H  
ATOM    184  HB3 GLN A  14      -0.269   7.759   0.261  1.00  0.00           H  
ATOM    185  HG2 GLN A  14       2.065   6.318   1.031  1.00  0.00           H  
ATOM    186  HG3 GLN A  14       0.776   5.972   2.180  1.00  0.00           H  
ATOM    187 HE21 GLN A  14       2.016   4.266   0.131  1.00  0.00           H  
ATOM    188 HE22 GLN A  14       0.733   3.717  -0.889  1.00  0.00           H  
ATOM    189  N   LYS A  15       3.715   8.606  -0.435  1.00  0.00           N  
ATOM    190  CA  LYS A  15       4.619   7.968  -1.353  1.00  0.00           C  
ATOM    191  C   LYS A  15       5.284   6.798  -0.645  1.00  0.00           C  
ATOM    192  O   LYS A  15       6.269   6.975   0.072  1.00  0.00           O  
ATOM    193  CB  LYS A  15       5.671   8.973  -1.833  1.00  0.00           C  
ATOM    194  CG  LYS A  15       5.086  10.225  -2.478  1.00  0.00           C  
ATOM    195  CD  LYS A  15       4.307   9.915  -3.749  1.00  0.00           C  
ATOM    196  CE  LYS A  15       5.207   9.367  -4.847  1.00  0.00           C  
ATOM    197  NZ  LYS A  15       4.473   9.197  -6.128  1.00  0.00           N  
ATOM    198  H   LYS A  15       4.039   9.278   0.201  1.00  0.00           H  
ATOM    199  HA  LYS A  15       4.052   7.603  -2.197  1.00  0.00           H  
ATOM    200  HB2 LYS A  15       6.260   9.283  -0.983  1.00  0.00           H  
ATOM    201  HB3 LYS A  15       6.316   8.491  -2.551  1.00  0.00           H  
ATOM    202  HG2 LYS A  15       4.421  10.701  -1.772  1.00  0.00           H  
ATOM    203  HG3 LYS A  15       5.894  10.902  -2.720  1.00  0.00           H  
ATOM    204  HD2 LYS A  15       3.548   9.181  -3.523  1.00  0.00           H  
ATOM    205  HD3 LYS A  15       3.837  10.821  -4.100  1.00  0.00           H  
ATOM    206  HE2 LYS A  15       6.026  10.054  -5.000  1.00  0.00           H  
ATOM    207  HE3 LYS A  15       5.595   8.409  -4.534  1.00  0.00           H  
ATOM    208  HZ1 LYS A  15       3.679   8.601  -5.994  1.00  0.00           H  
ATOM    209  HZ2 LYS A  15       5.070   8.786  -6.815  1.00  0.00           H  
ATOM    210  HZ3 LYS A  15       4.158  10.085  -6.466  1.00  0.00           H  
ATOM    211  N   ILE A  16       4.777   5.611  -0.959  1.00  0.00           N  
ATOM    212  CA  ILE A  16       5.272   4.314  -0.498  1.00  0.00           C  
ATOM    213  C   ILE A  16       4.490   3.260  -1.263  1.00  0.00           C  
ATOM    214  O   ILE A  16       3.351   2.969  -0.903  1.00  0.00           O  
ATOM    215  CB  ILE A  16       5.041   4.009   1.011  1.00  0.00           C  
ATOM    216  CG1 ILE A  16       5.676   5.055   1.924  1.00  0.00           C  
ATOM    217  CG2 ILE A  16       5.596   2.627   1.342  1.00  0.00           C  
ATOM    218  CD1 ILE A  16       5.654   4.688   3.389  1.00  0.00           C  
ATOM    219  H   ILE A  16       3.989   5.602  -1.533  1.00  0.00           H  
ATOM    220  HA  ILE A  16       6.325   4.233  -0.726  1.00  0.00           H  
ATOM    221  HB  ILE A  16       3.975   3.989   1.183  1.00  0.00           H  
ATOM    222 HG12 ILE A  16       6.702   5.198   1.630  1.00  0.00           H  
ATOM    223 HG13 ILE A  16       5.144   5.989   1.810  1.00  0.00           H  
ATOM    224 HG21 ILE A  16       5.399   2.399   2.378  1.00  0.00           H  
ATOM    225 HG22 ILE A  16       6.661   2.617   1.167  1.00  0.00           H  
ATOM    226 HG23 ILE A  16       5.123   1.887   0.712  1.00  0.00           H  
ATOM    227 HD11 ILE A  16       6.200   3.767   3.535  1.00  0.00           H  
ATOM    228 HD12 ILE A  16       4.631   4.555   3.709  1.00  0.00           H  
ATOM    229 HD13 ILE A  16       6.114   5.475   3.965  1.00  0.00           H  
ATOM    230  N   PRO A  17       5.038   2.688  -2.323  1.00  0.00           N  
ATOM    231  CA  PRO A  17       4.285   1.738  -3.127  1.00  0.00           C  
ATOM    232  C   PRO A  17       4.067   0.428  -2.381  1.00  0.00           C  
ATOM    233  O   PRO A  17       5.006  -0.151  -1.840  1.00  0.00           O  
ATOM    234  CB  PRO A  17       5.167   1.534  -4.361  1.00  0.00           C  
ATOM    235  CG  PRO A  17       6.551   1.863  -3.908  1.00  0.00           C  
ATOM    236  CD  PRO A  17       6.411   2.888  -2.811  1.00  0.00           C  
ATOM    237  HA  PRO A  17       3.326   2.147  -3.420  1.00  0.00           H  
ATOM    238  HB2 PRO A  17       5.094   0.508  -4.692  1.00  0.00           H  
ATOM    239  HB3 PRO A  17       4.844   2.196  -5.151  1.00  0.00           H  
ATOM    240  HG2 PRO A  17       7.032   0.975  -3.529  1.00  0.00           H  
ATOM    241  HG3 PRO A  17       7.117   2.273  -4.731  1.00  0.00           H  
ATOM    242  HD2 PRO A  17       7.127   2.698  -2.026  1.00  0.00           H  
ATOM    243  HD3 PRO A  17       6.537   3.884  -3.205  1.00  0.00           H  
ATOM    244  N   CYS A  18       2.827  -0.027  -2.330  1.00  0.00           N  
ATOM    245  CA  CYS A  18       2.524  -1.284  -1.678  1.00  0.00           C  
ATOM    246  C   CYS A  18       2.762  -2.424  -2.639  1.00  0.00           C  
ATOM    247  O   CYS A  18       2.668  -2.248  -3.855  1.00  0.00           O  
ATOM    248  CB  CYS A  18       1.064  -1.349  -1.233  1.00  0.00           C  
ATOM    249  SG  CYS A  18       0.393   0.183  -0.518  1.00  0.00           S  
ATOM    250  H   CYS A  18       2.097   0.498  -2.726  1.00  0.00           H  
ATOM    251  HA  CYS A  18       3.164  -1.393  -0.824  1.00  0.00           H  
ATOM    252  HB2 CYS A  18       0.450  -1.608  -2.081  1.00  0.00           H  
ATOM    253  HB3 CYS A  18       0.979  -2.120  -0.488  1.00  0.00           H  
ATOM    254  N   CYS A  19       3.074  -3.593  -2.112  1.00  0.00           N  
ATOM    255  CA  CYS A  19       3.016  -4.779  -2.935  1.00  0.00           C  
ATOM    256  C   CYS A  19       1.589  -5.292  -2.848  1.00  0.00           C  
ATOM    257  O   CYS A  19       1.282  -6.232  -2.114  1.00  0.00           O  
ATOM    258  CB  CYS A  19       4.019  -5.828  -2.442  1.00  0.00           C  
ATOM    259  SG  CYS A  19       5.773  -5.355  -2.665  1.00  0.00           S  
ATOM    260  H   CYS A  19       3.313  -3.658  -1.157  1.00  0.00           H  
ATOM    261  HA  CYS A  19       3.239  -4.502  -3.955  1.00  0.00           H  
ATOM    262  HB2 CYS A  19       3.859  -6.000  -1.388  1.00  0.00           H  
ATOM    263  HB3 CYS A  19       3.856  -6.751  -2.978  1.00  0.00           H  
ATOM    264  N   GLY A  20       0.726  -4.631  -3.600  1.00  0.00           N  
ATOM    265  CA  GLY A  20      -0.690  -4.887  -3.542  1.00  0.00           C  
ATOM    266  C   GLY A  20      -1.444  -3.849  -4.341  1.00  0.00           C  
ATOM    267  O   GLY A  20      -0.831  -2.958  -4.927  1.00  0.00           O  
ATOM    268  H   GLY A  20       1.063  -3.944  -4.218  1.00  0.00           H  
ATOM    269  HA2 GLY A  20      -0.892  -5.868  -3.947  1.00  0.00           H  
ATOM    270  HA3 GLY A  20      -1.018  -4.850  -2.514  1.00  0.00           H  
ATOM    271  N   THR A  21      -2.758  -3.942  -4.358  1.00  0.00           N  
ATOM    272  CA  THR A  21      -3.583  -2.881  -4.905  1.00  0.00           C  
ATOM    273  C   THR A  21      -3.938  -1.894  -3.799  1.00  0.00           C  
ATOM    274  O   THR A  21      -4.392  -2.296  -2.730  1.00  0.00           O  
ATOM    275  CB  THR A  21      -4.880  -3.442  -5.513  1.00  0.00           C  
ATOM    276  OG1 THR A  21      -4.570  -4.386  -6.546  1.00  0.00           O  
ATOM    277  CG2 THR A  21      -5.760  -2.332  -6.070  1.00  0.00           C  
ATOM    278  H   THR A  21      -3.190  -4.747  -3.982  1.00  0.00           H  
ATOM    279  HA  THR A  21      -3.025  -2.372  -5.676  1.00  0.00           H  
ATOM    280  HB  THR A  21      -5.423  -3.942  -4.728  1.00  0.00           H  
ATOM    281  HG1 THR A  21      -4.724  -5.279  -6.217  1.00  0.00           H  
ATOM    282 HG21 THR A  21      -6.585  -2.766  -6.614  1.00  0.00           H  
ATOM    283 HG22 THR A  21      -5.180  -1.706  -6.729  1.00  0.00           H  
ATOM    284 HG23 THR A  21      -6.147  -1.738  -5.250  1.00  0.00           H  
ATOM    285  N   CYS A  22      -3.711  -0.614  -4.034  1.00  0.00           N  
ATOM    286  CA  CYS A  22      -4.089   0.399  -3.073  1.00  0.00           C  
ATOM    287  C   CYS A  22      -5.593   0.619  -3.120  1.00  0.00           C  
ATOM    288  O   CYS A  22      -6.113   1.312  -3.996  1.00  0.00           O  
ATOM    289  CB  CYS A  22      -3.332   1.687  -3.352  1.00  0.00           C  
ATOM    290  SG  CYS A  22      -1.974   2.002  -2.184  1.00  0.00           S  
ATOM    291  H   CYS A  22      -3.284  -0.340  -4.871  1.00  0.00           H  
ATOM    292  HA  CYS A  22      -3.822   0.038  -2.090  1.00  0.00           H  
ATOM    293  HB2 CYS A  22      -2.906   1.631  -4.341  1.00  0.00           H  
ATOM    294  HB3 CYS A  22      -4.012   2.522  -3.300  1.00  0.00           H  
ATOM    295  N   SER A  23      -6.284   0.009  -2.175  1.00  0.00           N  
ATOM    296  CA  SER A  23      -7.722  -0.010  -2.169  1.00  0.00           C  
ATOM    297  C   SER A  23      -8.286   0.495  -0.841  1.00  0.00           C  
ATOM    298  O   SER A  23      -8.058  -0.110   0.206  1.00  0.00           O  
ATOM    299  CB  SER A  23      -8.174  -1.440  -2.440  1.00  0.00           C  
ATOM    300  OG  SER A  23      -7.840  -1.833  -3.760  1.00  0.00           O  
ATOM    301  H   SER A  23      -5.808  -0.465  -1.460  1.00  0.00           H  
ATOM    302  HA  SER A  23      -8.070   0.627  -2.965  1.00  0.00           H  
ATOM    303  HB2 SER A  23      -7.681  -2.107  -1.747  1.00  0.00           H  
ATOM    304  HB3 SER A  23      -9.228  -1.513  -2.311  1.00  0.00           H  
ATOM    305  HG  SER A  23      -7.754  -1.046  -4.313  1.00  0.00           H  
ATOM    306  N   ARG A  24      -9.008   1.619  -0.914  1.00  0.00           N  
ATOM    307  CA  ARG A  24      -9.724   2.226   0.222  1.00  0.00           C  
ATOM    308  C   ARG A  24      -8.941   2.185   1.538  1.00  0.00           C  
ATOM    309  O   ARG A  24      -9.427   1.659   2.536  1.00  0.00           O  
ATOM    310  CB  ARG A  24     -11.101   1.574   0.410  1.00  0.00           C  
ATOM    311  CG  ARG A  24     -11.063   0.069   0.639  1.00  0.00           C  
ATOM    312  CD  ARG A  24     -12.428  -0.466   1.011  1.00  0.00           C  
ATOM    313  NE  ARG A  24     -13.434  -0.136   0.004  1.00  0.00           N  
ATOM    314  CZ  ARG A  24     -14.741  -0.294   0.177  1.00  0.00           C  
ATOM    315  NH1 ARG A  24     -15.209  -0.765   1.324  1.00  0.00           N  
ATOM    316  NH2 ARG A  24     -15.583   0.034  -0.794  1.00  0.00           N  
ATOM    317  H   ARG A  24      -9.074   2.064  -1.786  1.00  0.00           H  
ATOM    318  HA  ARG A  24      -9.882   3.264  -0.030  1.00  0.00           H  
ATOM    319  HB2 ARG A  24     -11.586   2.028   1.261  1.00  0.00           H  
ATOM    320  HB3 ARG A  24     -11.696   1.765  -0.471  1.00  0.00           H  
ATOM    321  HG2 ARG A  24     -10.732  -0.416  -0.267  1.00  0.00           H  
ATOM    322  HG3 ARG A  24     -10.370  -0.146   1.439  1.00  0.00           H  
ATOM    323  HD2 ARG A  24     -12.362  -1.540   1.109  1.00  0.00           H  
ATOM    324  HD3 ARG A  24     -12.719  -0.037   1.956  1.00  0.00           H  
ATOM    325  HE  ARG A  24     -13.111   0.227  -0.853  1.00  0.00           H  
ATOM    326 HH11 ARG A  24     -14.577  -0.996   2.066  1.00  0.00           H  
ATOM    327 HH12 ARG A  24     -16.196  -0.897   1.451  1.00  0.00           H  
ATOM    328 HH21 ARG A  24     -15.233   0.404  -1.661  1.00  0.00           H  
ATOM    329 HH22 ARG A  24     -16.570  -0.084  -0.666  1.00  0.00           H  
ATOM    330  N   ARG A  25      -7.740   2.758   1.535  1.00  0.00           N  
ATOM    331  CA  ARG A  25      -6.905   2.833   2.735  1.00  0.00           C  
ATOM    332  C   ARG A  25      -6.333   1.482   3.134  1.00  0.00           C  
ATOM    333  O   ARG A  25      -5.957   1.283   4.285  1.00  0.00           O  
ATOM    334  CB  ARG A  25      -7.653   3.466   3.913  1.00  0.00           C  
ATOM    335  CG  ARG A  25      -7.574   4.982   3.930  1.00  0.00           C  
ATOM    336  CD  ARG A  25      -8.442   5.577   5.025  1.00  0.00           C  
ATOM    337  NE  ARG A  25      -8.005   5.171   6.360  1.00  0.00           N  
ATOM    338  CZ  ARG A  25      -8.118   5.936   7.445  1.00  0.00           C  
ATOM    339  NH1 ARG A  25      -8.662   7.144   7.362  1.00  0.00           N  
ATOM    340  NH2 ARG A  25      -7.692   5.490   8.617  1.00  0.00           N  
ATOM    341  H   ARG A  25      -7.399   3.141   0.700  1.00  0.00           H  
ATOM    342  HA  ARG A  25      -6.074   3.477   2.489  1.00  0.00           H  
ATOM    343  HB2 ARG A  25      -8.693   3.182   3.859  1.00  0.00           H  
ATOM    344  HB3 ARG A  25      -7.233   3.094   4.837  1.00  0.00           H  
ATOM    345  HG2 ARG A  25      -6.547   5.271   4.106  1.00  0.00           H  
ATOM    346  HG3 ARG A  25      -7.899   5.362   2.973  1.00  0.00           H  
ATOM    347  HD2 ARG A  25      -8.396   6.654   4.955  1.00  0.00           H  
ATOM    348  HD3 ARG A  25      -9.461   5.252   4.874  1.00  0.00           H  
ATOM    349  HE  ARG A  25      -7.611   4.275   6.452  1.00  0.00           H  
ATOM    350 HH11 ARG A  25      -8.996   7.489   6.480  1.00  0.00           H  
ATOM    351 HH12 ARG A  25      -8.739   7.718   8.181  1.00  0.00           H  
ATOM    352 HH21 ARG A  25      -7.284   4.575   8.692  1.00  0.00           H  
ATOM    353 HH22 ARG A  25      -7.776   6.063   9.436  1.00  0.00           H  
ATOM    354  N   LYS A  26      -6.261   0.555   2.192  1.00  0.00           N  
ATOM    355  CA  LYS A  26      -5.554  -0.696   2.423  1.00  0.00           C  
ATOM    356  C   LYS A  26      -4.755  -1.099   1.195  1.00  0.00           C  
ATOM    357  O   LYS A  26      -5.236  -1.008   0.069  1.00  0.00           O  
ATOM    358  CB  LYS A  26      -6.491  -1.859   2.773  1.00  0.00           C  
ATOM    359  CG  LYS A  26      -7.418  -1.631   3.960  1.00  0.00           C  
ATOM    360  CD  LYS A  26      -8.763  -1.064   3.531  1.00  0.00           C  
ATOM    361  CE  LYS A  26      -9.721  -0.929   4.706  1.00  0.00           C  
ATOM    362  NZ  LYS A  26      -9.987  -2.236   5.367  1.00  0.00           N  
ATOM    363  H   LYS A  26      -6.704   0.704   1.327  1.00  0.00           H  
ATOM    364  HA  LYS A  26      -4.870  -0.540   3.244  1.00  0.00           H  
ATOM    365  HB2 LYS A  26      -7.093  -2.077   1.910  1.00  0.00           H  
ATOM    366  HB3 LYS A  26      -5.880  -2.720   2.990  1.00  0.00           H  
ATOM    367  HG2 LYS A  26      -7.582  -2.573   4.462  1.00  0.00           H  
ATOM    368  HG3 LYS A  26      -6.947  -0.937   4.641  1.00  0.00           H  
ATOM    369  HD2 LYS A  26      -8.607  -0.088   3.097  1.00  0.00           H  
ATOM    370  HD3 LYS A  26      -9.205  -1.720   2.792  1.00  0.00           H  
ATOM    371  HE2 LYS A  26      -9.288  -0.253   5.429  1.00  0.00           H  
ATOM    372  HE3 LYS A  26     -10.654  -0.521   4.348  1.00  0.00           H  
ATOM    373  HZ1 LYS A  26     -10.343  -2.893   4.703  1.00  0.00           H  
ATOM    374  HZ2 LYS A  26     -10.661  -2.122   6.095  1.00  0.00           H  
ATOM    375  HZ3 LYS A  26      -9.145  -2.598   5.767  1.00  0.00           H  
ATOM    376  N   CYS A  27      -3.535  -1.532   1.424  1.00  0.00           N  
ATOM    377  CA  CYS A  27      -2.753  -2.184   0.409  1.00  0.00           C  
ATOM    378  C   CYS A  27      -3.200  -3.626   0.377  1.00  0.00           C  
ATOM    379  O   CYS A  27      -3.156  -4.303   1.407  1.00  0.00           O  
ATOM    380  CB  CYS A  27      -1.266  -2.103   0.740  1.00  0.00           C  
ATOM    381  SG  CYS A  27      -0.658  -0.423   1.120  1.00  0.00           S  
ATOM    382  H   CYS A  27      -3.148  -1.413   2.314  1.00  0.00           H  
ATOM    383  HA  CYS A  27      -2.951  -1.716  -0.545  1.00  0.00           H  
ATOM    384  HB2 CYS A  27      -1.066  -2.723   1.601  1.00  0.00           H  
ATOM    385  HB3 CYS A  27      -0.709  -2.478  -0.095  1.00  0.00           H  
ATOM    386  N   THR A  28      -3.654  -4.078  -0.773  1.00  0.00           N  
ATOM    387  CA  THR A  28      -4.308  -5.369  -0.873  1.00  0.00           C  
ATOM    388  C   THR A  28      -3.489  -6.338  -1.720  1.00  0.00           C  
ATOM    389  O   THR A  28      -3.414  -6.142  -2.949  1.00  0.00           O  
ATOM    390  CB  THR A  28      -5.743  -5.228  -1.443  1.00  0.00           C  
ATOM    391  OG1 THR A  28      -5.719  -4.585  -2.723  1.00  0.00           O  
ATOM    392  CG2 THR A  28      -6.628  -4.416  -0.505  1.00  0.00           C  
ATOM    393  OXT THR A  28      -2.918  -7.293  -1.152  1.00  0.00           O  
ATOM    394  H   THR A  28      -3.533  -3.535  -1.582  1.00  0.00           H  
ATOM    395  HA  THR A  28      -4.385  -5.771   0.127  1.00  0.00           H  
ATOM    396  HB  THR A  28      -6.171  -6.213  -1.551  1.00  0.00           H  
ATOM    397  HG1 THR A  28      -5.461  -3.658  -2.610  1.00  0.00           H  
ATOM    398 HG21 THR A  28      -6.758  -4.951   0.422  1.00  0.00           H  
ATOM    399 HG22 THR A  28      -7.592  -4.250  -0.968  1.00  0.00           H  
ATOM    400 HG23 THR A  28      -6.159  -3.462  -0.306  1.00  0.00           H  
TER     401      THR A  28                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ARG A   1      11.198  -0.478  -0.658  1.00  0.00           N  
ATOM      2  CA  ARG A   1      10.267  -1.101   0.306  1.00  0.00           C  
ATOM      3  C   ARG A   1       8.852  -1.069  -0.249  1.00  0.00           C  
ATOM      4  O   ARG A   1       8.552  -0.279  -1.143  1.00  0.00           O  
ATOM      5  CB  ARG A   1      10.307  -0.357   1.646  1.00  0.00           C  
ATOM      6  CG  ARG A   1       9.816   1.080   1.553  1.00  0.00           C  
ATOM      7  CD  ARG A   1       9.866   1.788   2.897  1.00  0.00           C  
ATOM      8  NE  ARG A   1      11.220   1.841   3.443  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      12.056   2.867   3.269  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      11.708   3.896   2.502  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      13.247   2.854   3.849  1.00  0.00           N  
ATOM     12  H1  ARG A   1      12.130  -0.489  -0.297  1.00  0.00           H  
ATOM     13  H2  ARG A   1      10.934   0.470  -0.830  1.00  0.00           H  
ATOM     14  H3  ARG A   1      11.180  -0.977  -1.525  1.00  0.00           H  
ATOM     15  HA  ARG A   1      10.563  -2.127   0.456  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       9.686  -0.882   2.356  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      11.323  -0.343   2.008  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      10.440   1.616   0.855  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       8.797   1.077   1.196  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       9.498   2.795   2.774  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       9.231   1.258   3.591  1.00  0.00           H  
ATOM     22  HE  ARG A   1      11.516   1.076   3.987  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      10.815   3.907   2.043  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      12.340   4.666   2.374  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      13.522   2.072   4.416  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      13.880   3.623   3.724  1.00  0.00           H  
ATOM     27  N   CYS A   2       7.987  -1.926   0.269  1.00  0.00           N  
ATOM     28  CA  CYS A   2       6.593  -1.908  -0.133  1.00  0.00           C  
ATOM     29  C   CYS A   2       5.697  -2.337   1.015  1.00  0.00           C  
ATOM     30  O   CYS A   2       6.104  -3.118   1.881  1.00  0.00           O  
ATOM     31  CB  CYS A   2       6.359  -2.801  -1.355  1.00  0.00           C  
ATOM     32  SG  CYS A   2       6.515  -4.590  -1.045  1.00  0.00           S  
ATOM     33  H   CYS A   2       8.290  -2.584   0.934  1.00  0.00           H  
ATOM     34  HA  CYS A   2       6.345  -0.889  -0.397  1.00  0.00           H  
ATOM     35  HB2 CYS A   2       5.362  -2.625  -1.730  1.00  0.00           H  
ATOM     36  HB3 CYS A   2       7.071  -2.534  -2.121  1.00  0.00           H  
ATOM     37  N   LEU A   3       4.486  -1.812   1.016  1.00  0.00           N  
ATOM     38  CA  LEU A   3       3.513  -2.093   2.057  1.00  0.00           C  
ATOM     39  C   LEU A   3       2.847  -3.437   1.810  1.00  0.00           C  
ATOM     40  O   LEU A   3       2.567  -3.797   0.665  1.00  0.00           O  
ATOM     41  CB  LEU A   3       2.469  -0.980   2.089  1.00  0.00           C  
ATOM     42  CG  LEU A   3       2.990   0.394   2.521  1.00  0.00           C  
ATOM     43  CD1 LEU A   3       1.918   1.455   2.348  1.00  0.00           C  
ATOM     44  CD2 LEU A   3       3.466   0.361   3.965  1.00  0.00           C  
ATOM     45  H   LEU A   3       4.230  -1.215   0.285  1.00  0.00           H  
ATOM     46  HA  LEU A   3       4.032  -2.122   3.002  1.00  0.00           H  
ATOM     47  HB2 LEU A   3       2.055  -0.884   1.093  1.00  0.00           H  
ATOM     48  HB3 LEU A   3       1.675  -1.274   2.760  1.00  0.00           H  
ATOM     49  HG  LEU A   3       3.831   0.664   1.899  1.00  0.00           H  
ATOM     50 HD11 LEU A   3       1.620   1.496   1.310  1.00  0.00           H  
ATOM     51 HD12 LEU A   3       2.310   2.415   2.649  1.00  0.00           H  
ATOM     52 HD13 LEU A   3       1.063   1.206   2.958  1.00  0.00           H  
ATOM     53 HD21 LEU A   3       3.792   1.348   4.257  1.00  0.00           H  
ATOM     54 HD22 LEU A   3       4.287  -0.333   4.058  1.00  0.00           H  
ATOM     55 HD23 LEU A   3       2.655   0.047   4.604  1.00  0.00           H  
ATOM     56  N   HIS A   4       2.608  -4.175   2.884  1.00  0.00           N  
ATOM     57  CA  HIS A   4       2.021  -5.506   2.784  1.00  0.00           C  
ATOM     58  C   HIS A   4       0.496  -5.422   2.756  1.00  0.00           C  
ATOM     59  O   HIS A   4      -0.075  -4.337   2.884  1.00  0.00           O  
ATOM     60  CB  HIS A   4       2.486  -6.391   3.955  1.00  0.00           C  
ATOM     61  CG  HIS A   4       1.746  -6.172   5.245  1.00  0.00           C  
ATOM     62  ND1 HIS A   4       1.151  -7.195   5.947  1.00  0.00           N  
ATOM     63  CD2 HIS A   4       1.507  -5.046   5.952  1.00  0.00           C  
ATOM     64  CE1 HIS A   4       0.576  -6.708   7.030  1.00  0.00           C  
ATOM     65  NE2 HIS A   4       0.778  -5.405   7.058  1.00  0.00           N  
ATOM     66  H   HIS A   4       2.838  -3.817   3.768  1.00  0.00           H  
ATOM     67  HA  HIS A   4       2.358  -5.946   1.857  1.00  0.00           H  
ATOM     68  HB2 HIS A   4       2.361  -7.424   3.684  1.00  0.00           H  
ATOM     69  HB3 HIS A   4       3.534  -6.202   4.140  1.00  0.00           H  
ATOM     70  HD1 HIS A   4       1.143  -8.142   5.682  1.00  0.00           H  
ATOM     71  HD2 HIS A   4       1.818  -4.050   5.685  1.00  0.00           H  
ATOM     72  HE1 HIS A   4       0.033  -7.280   7.768  1.00  0.00           H  
ATOM     73  HE2 HIS A   4       0.328  -4.777   7.671  1.00  0.00           H  
ATOM     74  N   ALA A   5      -0.151  -6.568   2.609  1.00  0.00           N  
ATOM     75  CA  ALA A   5      -1.602  -6.637   2.594  1.00  0.00           C  
ATOM     76  C   ALA A   5      -2.173  -6.264   3.953  1.00  0.00           C  
ATOM     77  O   ALA A   5      -1.963  -6.962   4.946  1.00  0.00           O  
ATOM     78  CB  ALA A   5      -2.064  -8.026   2.187  1.00  0.00           C  
ATOM     79  H   ALA A   5       0.362  -7.395   2.509  1.00  0.00           H  
ATOM     80  HA  ALA A   5      -1.963  -5.932   1.859  1.00  0.00           H  
ATOM     81  HB1 ALA A   5      -3.143  -8.046   2.138  1.00  0.00           H  
ATOM     82  HB2 ALA A   5      -1.723  -8.748   2.916  1.00  0.00           H  
ATOM     83  HB3 ALA A   5      -1.655  -8.272   1.218  1.00  0.00           H  
ATOM     84  N   GLY A   6      -2.882  -5.153   3.986  1.00  0.00           N  
ATOM     85  CA  GLY A   6      -3.460  -4.674   5.220  1.00  0.00           C  
ATOM     86  C   GLY A   6      -2.797  -3.405   5.699  1.00  0.00           C  
ATOM     87  O   GLY A   6      -2.891  -3.052   6.874  1.00  0.00           O  
ATOM     88  H   GLY A   6      -3.018  -4.652   3.152  1.00  0.00           H  
ATOM     89  HA2 GLY A   6      -4.513  -4.483   5.064  1.00  0.00           H  
ATOM     90  HA3 GLY A   6      -3.345  -5.437   5.981  1.00  0.00           H  
ATOM     91  N   ALA A   7      -2.114  -2.719   4.791  1.00  0.00           N  
ATOM     92  CA  ALA A   7      -1.459  -1.458   5.134  1.00  0.00           C  
ATOM     93  C   ALA A   7      -2.308  -0.293   4.658  1.00  0.00           C  
ATOM     94  O   ALA A   7      -3.019  -0.419   3.681  1.00  0.00           O  
ATOM     95  CB  ALA A   7      -0.074  -1.399   4.519  1.00  0.00           C  
ATOM     96  H   ALA A   7      -2.061  -3.061   3.859  1.00  0.00           H  
ATOM     97  HA  ALA A   7      -1.360  -1.407   6.208  1.00  0.00           H  
ATOM     98  HB1 ALA A   7       0.517  -2.227   4.882  1.00  0.00           H  
ATOM     99  HB2 ALA A   7       0.403  -0.470   4.793  1.00  0.00           H  
ATOM    100  HB3 ALA A   7      -0.157  -1.460   3.445  1.00  0.00           H  
ATOM    101  N   ALA A   8      -2.252   0.831   5.348  1.00  0.00           N  
ATOM    102  CA  ALA A   8      -3.070   1.974   4.968  1.00  0.00           C  
ATOM    103  C   ALA A   8      -2.418   2.783   3.862  1.00  0.00           C  
ATOM    104  O   ALA A   8      -1.325   3.328   4.033  1.00  0.00           O  
ATOM    105  CB  ALA A   8      -3.356   2.862   6.162  1.00  0.00           C  
ATOM    106  H   ALA A   8      -1.650   0.899   6.119  1.00  0.00           H  
ATOM    107  HA  ALA A   8      -4.013   1.593   4.605  1.00  0.00           H  
ATOM    108  HB1 ALA A   8      -2.436   3.300   6.512  1.00  0.00           H  
ATOM    109  HB2 ALA A   8      -3.800   2.274   6.949  1.00  0.00           H  
ATOM    110  HB3 ALA A   8      -4.041   3.645   5.861  1.00  0.00           H  
ATOM    111  N   CYS A   9      -3.093   2.862   2.728  1.00  0.00           N  
ATOM    112  CA  CYS A   9      -2.589   3.633   1.598  1.00  0.00           C  
ATOM    113  C   CYS A   9      -3.739   4.302   0.844  1.00  0.00           C  
ATOM    114  O   CYS A   9      -4.891   4.181   1.243  1.00  0.00           O  
ATOM    115  CB  CYS A   9      -1.787   2.736   0.663  1.00  0.00           C  
ATOM    116  SG  CYS A   9      -2.792   1.562  -0.291  1.00  0.00           S  
ATOM    117  H   CYS A   9      -3.948   2.383   2.649  1.00  0.00           H  
ATOM    118  HA  CYS A   9      -1.939   4.402   1.989  1.00  0.00           H  
ATOM    119  HB2 CYS A   9      -1.250   3.353  -0.042  1.00  0.00           H  
ATOM    120  HB3 CYS A   9      -1.078   2.165   1.246  1.00  0.00           H  
ATOM    121  N   SER A  10      -3.419   5.023  -0.235  1.00  0.00           N  
ATOM    122  CA  SER A  10      -4.415   5.780  -1.008  1.00  0.00           C  
ATOM    123  C   SER A  10      -5.006   6.911  -0.171  1.00  0.00           C  
ATOM    124  O   SER A  10      -6.011   7.522  -0.541  1.00  0.00           O  
ATOM    125  CB  SER A  10      -5.533   4.867  -1.522  1.00  0.00           C  
ATOM    126  OG  SER A  10      -5.028   3.890  -2.414  1.00  0.00           O  
ATOM    127  H   SER A  10      -2.477   5.052  -0.520  1.00  0.00           H  
ATOM    128  HA  SER A  10      -3.905   6.214  -1.855  1.00  0.00           H  
ATOM    129  HB2 SER A  10      -5.997   4.366  -0.685  1.00  0.00           H  
ATOM    130  HB3 SER A  10      -6.271   5.464  -2.038  1.00  0.00           H  
ATOM    131  HG  SER A  10      -4.110   4.102  -2.632  1.00  0.00           H  
ATOM    132  N   GLY A  11      -4.366   7.175   0.953  1.00  0.00           N  
ATOM    133  CA  GLY A  11      -4.787   8.240   1.838  1.00  0.00           C  
ATOM    134  C   GLY A  11      -4.005   9.509   1.585  1.00  0.00           C  
ATOM    135  O   GLY A  11      -3.349   9.623   0.546  1.00  0.00           O  
ATOM    136  H   GLY A  11      -3.582   6.633   1.185  1.00  0.00           H  
ATOM    137  HA2 GLY A  11      -5.839   8.434   1.680  1.00  0.00           H  
ATOM    138  HA3 GLY A  11      -4.634   7.929   2.861  1.00  0.00           H  
ATOM    139  N   PRO A  12      -4.088  10.496   2.498  1.00  0.00           N  
ATOM    140  CA  PRO A  12      -3.304  11.733   2.418  1.00  0.00           C  
ATOM    141  C   PRO A  12      -1.864  11.463   2.001  1.00  0.00           C  
ATOM    142  O   PRO A  12      -1.261  10.504   2.487  1.00  0.00           O  
ATOM    143  CB  PRO A  12      -3.358  12.262   3.847  1.00  0.00           C  
ATOM    144  CG  PRO A  12      -4.671  11.792   4.370  1.00  0.00           C  
ATOM    145  CD  PRO A  12      -4.962  10.481   3.685  1.00  0.00           C  
ATOM    146  HA  PRO A  12      -3.751  12.448   1.743  1.00  0.00           H  
ATOM    147  HB2 PRO A  12      -2.535  11.855   4.416  1.00  0.00           H  
ATOM    148  HB3 PRO A  12      -3.301  13.339   3.838  1.00  0.00           H  
ATOM    149  HG2 PRO A  12      -4.609  11.649   5.439  1.00  0.00           H  
ATOM    150  HG3 PRO A  12      -5.438  12.515   4.135  1.00  0.00           H  
ATOM    151  HD2 PRO A  12      -4.715   9.653   4.333  1.00  0.00           H  
ATOM    152  HD3 PRO A  12      -5.999  10.435   3.393  1.00  0.00           H  
ATOM    153  N   ILE A  13      -1.338  12.347   1.142  1.00  0.00           N  
ATOM    154  CA  ILE A  13      -0.065  12.159   0.419  1.00  0.00           C  
ATOM    155  C   ILE A  13       0.821  11.056   1.006  1.00  0.00           C  
ATOM    156  O   ILE A  13       1.567  11.256   1.968  1.00  0.00           O  
ATOM    157  CB  ILE A  13       0.729  13.485   0.312  1.00  0.00           C  
ATOM    158  CG1 ILE A  13       2.075  13.249  -0.388  1.00  0.00           C  
ATOM    159  CG2 ILE A  13       0.924  14.115   1.683  1.00  0.00           C  
ATOM    160  CD1 ILE A  13       2.886  14.511  -0.594  1.00  0.00           C  
ATOM    161  H   ILE A  13      -1.841  13.173   0.976  1.00  0.00           H  
ATOM    162  HA  ILE A  13      -0.323  11.866  -0.585  1.00  0.00           H  
ATOM    163  HB  ILE A  13       0.146  14.171  -0.284  1.00  0.00           H  
ATOM    164 HG12 ILE A  13       2.667  12.569   0.204  1.00  0.00           H  
ATOM    165 HG13 ILE A  13       1.894  12.809  -1.358  1.00  0.00           H  
ATOM    166 HG21 ILE A  13      -0.039  14.308   2.129  1.00  0.00           H  
ATOM    167 HG22 ILE A  13       1.466  15.042   1.580  1.00  0.00           H  
ATOM    168 HG23 ILE A  13       1.483  13.439   2.312  1.00  0.00           H  
ATOM    169 HD11 ILE A  13       3.088  14.969   0.363  1.00  0.00           H  
ATOM    170 HD12 ILE A  13       2.328  15.198  -1.211  1.00  0.00           H  
ATOM    171 HD13 ILE A  13       3.817  14.264  -1.080  1.00  0.00           H  
ATOM    172  N   GLN A  14       0.702   9.880   0.414  1.00  0.00           N  
ATOM    173  CA  GLN A  14       1.429   8.704   0.853  1.00  0.00           C  
ATOM    174  C   GLN A  14       2.266   8.165  -0.281  1.00  0.00           C  
ATOM    175  O   GLN A  14       1.760   7.471  -1.159  1.00  0.00           O  
ATOM    176  CB  GLN A  14       0.449   7.633   1.360  1.00  0.00           C  
ATOM    177  CG  GLN A  14       1.006   6.207   1.394  1.00  0.00           C  
ATOM    178  CD  GLN A  14       0.423   5.332   0.289  1.00  0.00           C  
ATOM    179  OE1 GLN A  14      -0.704   5.552  -0.159  1.00  0.00           O  
ATOM    180  NE2 GLN A  14       1.173   4.333  -0.152  1.00  0.00           N  
ATOM    181  H   GLN A  14       0.103   9.801  -0.357  1.00  0.00           H  
ATOM    182  HA  GLN A  14       2.084   8.994   1.659  1.00  0.00           H  
ATOM    183  HB2 GLN A  14       0.144   7.893   2.362  1.00  0.00           H  
ATOM    184  HB3 GLN A  14      -0.423   7.636   0.722  1.00  0.00           H  
ATOM    185  HG2 GLN A  14       2.078   6.252   1.269  1.00  0.00           H  
ATOM    186  HG3 GLN A  14       0.774   5.765   2.349  1.00  0.00           H  
ATOM    187 HE21 GLN A  14       2.059   4.205   0.250  1.00  0.00           H  
ATOM    188 HE22 GLN A  14       0.816   3.752  -0.871  1.00  0.00           H  
ATOM    189  N   LYS A  15       3.531   8.531  -0.317  1.00  0.00           N  
ATOM    190  CA  LYS A  15       4.407   7.881  -1.254  1.00  0.00           C  
ATOM    191  C   LYS A  15       5.125   6.731  -0.569  1.00  0.00           C  
ATOM    192  O   LYS A  15       6.111   6.930   0.140  1.00  0.00           O  
ATOM    193  CB  LYS A  15       5.393   8.890  -1.852  1.00  0.00           C  
ATOM    194  CG  LYS A  15       6.030   9.825  -0.831  1.00  0.00           C  
ATOM    195  CD  LYS A  15       6.851  10.912  -1.507  1.00  0.00           C  
ATOM    196  CE  LYS A  15       5.991  11.778  -2.415  1.00  0.00           C  
ATOM    197  NZ  LYS A  15       6.771  12.868  -3.054  1.00  0.00           N  
ATOM    198  H   LYS A  15       3.871   9.199   0.309  1.00  0.00           H  
ATOM    199  HA  LYS A  15       3.795   7.480  -2.047  1.00  0.00           H  
ATOM    200  HB2 LYS A  15       6.183   8.348  -2.349  1.00  0.00           H  
ATOM    201  HB3 LYS A  15       4.870   9.490  -2.580  1.00  0.00           H  
ATOM    202  HG2 LYS A  15       5.251  10.291  -0.248  1.00  0.00           H  
ATOM    203  HG3 LYS A  15       6.675   9.250  -0.182  1.00  0.00           H  
ATOM    204  HD2 LYS A  15       7.296  11.538  -0.747  1.00  0.00           H  
ATOM    205  HD3 LYS A  15       7.629  10.449  -2.095  1.00  0.00           H  
ATOM    206  HE2 LYS A  15       5.567  11.158  -3.188  1.00  0.00           H  
ATOM    207  HE3 LYS A  15       5.195  12.214  -1.828  1.00  0.00           H  
ATOM    208  HZ1 LYS A  15       7.556  12.490  -3.543  1.00  0.00           H  
ATOM    209  HZ2 LYS A  15       7.104  13.508  -2.362  1.00  0.00           H  
ATOM    210  HZ3 LYS A  15       6.195  13.368  -3.703  1.00  0.00           H  
ATOM    211  N   ILE A  16       4.645   5.538  -0.885  1.00  0.00           N  
ATOM    212  CA  ILE A  16       5.207   4.247  -0.487  1.00  0.00           C  
ATOM    213  C   ILE A  16       4.434   3.188  -1.254  1.00  0.00           C  
ATOM    214  O   ILE A  16       3.320   2.844  -0.864  1.00  0.00           O  
ATOM    215  CB  ILE A  16       5.062   3.889   1.020  1.00  0.00           C  
ATOM    216  CG1 ILE A  16       5.757   4.900   1.924  1.00  0.00           C  
ATOM    217  CG2 ILE A  16       5.630   2.495   1.269  1.00  0.00           C  
ATOM    218  CD1 ILE A  16       5.842   4.477   3.374  1.00  0.00           C  
ATOM    219  H   ILE A  16       3.825   5.518  -1.412  1.00  0.00           H  
ATOM    220  HA  ILE A  16       6.251   4.216  -0.766  1.00  0.00           H  
ATOM    221  HB  ILE A  16       4.008   3.865   1.257  1.00  0.00           H  
ATOM    222 HG12 ILE A  16       6.757   5.063   1.560  1.00  0.00           H  
ATOM    223 HG13 ILE A  16       5.211   5.832   1.883  1.00  0.00           H  
ATOM    224 HG21 ILE A  16       6.680   2.485   1.012  1.00  0.00           H  
ATOM    225 HG22 ILE A  16       5.104   1.779   0.658  1.00  0.00           H  
ATOM    226 HG23 ILE A  16       5.512   2.238   2.311  1.00  0.00           H  
ATOM    227 HD11 ILE A  16       6.367   5.231   3.938  1.00  0.00           H  
ATOM    228 HD12 ILE A  16       6.375   3.539   3.441  1.00  0.00           H  
ATOM    229 HD13 ILE A  16       4.847   4.355   3.770  1.00  0.00           H  
ATOM    230  N   PRO A  17       4.970   2.665  -2.350  1.00  0.00           N  
ATOM    231  CA  PRO A  17       4.232   1.707  -3.156  1.00  0.00           C  
ATOM    232  C   PRO A  17       4.031   0.396  -2.409  1.00  0.00           C  
ATOM    233  O   PRO A  17       4.983  -0.181  -1.887  1.00  0.00           O  
ATOM    234  CB  PRO A  17       5.113   1.511  -4.393  1.00  0.00           C  
ATOM    235  CG  PRO A  17       6.487   1.911  -3.966  1.00  0.00           C  
ATOM    236  CD  PRO A  17       6.320   2.932  -2.872  1.00  0.00           C  
ATOM    237  HA  PRO A  17       3.268   2.104  -3.448  1.00  0.00           H  
ATOM    238  HB2 PRO A  17       5.082   0.474  -4.696  1.00  0.00           H  
ATOM    239  HB3 PRO A  17       4.753   2.134  -5.198  1.00  0.00           H  
ATOM    240  HG2 PRO A  17       7.017   1.048  -3.592  1.00  0.00           H  
ATOM    241  HG3 PRO A  17       7.018   2.342  -4.802  1.00  0.00           H  
ATOM    242  HD2 PRO A  17       7.065   2.782  -2.104  1.00  0.00           H  
ATOM    243  HD3 PRO A  17       6.386   3.931  -3.273  1.00  0.00           H  
ATOM    244  N   CYS A  18       2.794  -0.064  -2.335  1.00  0.00           N  
ATOM    245  CA  CYS A  18       2.505  -1.319  -1.674  1.00  0.00           C  
ATOM    246  C   CYS A  18       2.743  -2.461  -2.633  1.00  0.00           C  
ATOM    247  O   CYS A  18       2.610  -2.296  -3.847  1.00  0.00           O  
ATOM    248  CB  CYS A  18       1.050  -1.382  -1.209  1.00  0.00           C  
ATOM    249  SG  CYS A  18       0.411   0.142  -0.449  1.00  0.00           S  
ATOM    250  H   CYS A  18       2.056   0.460  -2.719  1.00  0.00           H  
ATOM    251  HA  CYS A  18       3.156  -1.422  -0.830  1.00  0.00           H  
ATOM    252  HB2 CYS A  18       0.419  -1.615  -2.053  1.00  0.00           H  
ATOM    253  HB3 CYS A  18       0.966  -2.170  -0.479  1.00  0.00           H  
ATOM    254  N   CYS A  19       3.112  -3.617  -2.108  1.00  0.00           N  
ATOM    255  CA  CYS A  19       3.084  -4.804  -2.933  1.00  0.00           C  
ATOM    256  C   CYS A  19       1.664  -5.332  -2.881  1.00  0.00           C  
ATOM    257  O   CYS A  19       1.342  -6.269  -2.146  1.00  0.00           O  
ATOM    258  CB  CYS A  19       4.091  -5.850  -2.432  1.00  0.00           C  
ATOM    259  SG  CYS A  19       5.839  -5.431  -2.766  1.00  0.00           S  
ATOM    260  H   CYS A  19       3.369  -3.671  -1.157  1.00  0.00           H  
ATOM    261  HA  CYS A  19       3.324  -4.520  -3.948  1.00  0.00           H  
ATOM    262  HB2 CYS A  19       3.980  -5.960  -1.363  1.00  0.00           H  
ATOM    263  HB3 CYS A  19       3.881  -6.796  -2.909  1.00  0.00           H  
ATOM    264  N   GLY A  20       0.824  -4.683  -3.663  1.00  0.00           N  
ATOM    265  CA  GLY A  20      -0.589  -4.947  -3.652  1.00  0.00           C  
ATOM    266  C   GLY A  20      -1.316  -3.913  -4.476  1.00  0.00           C  
ATOM    267  O   GLY A  20      -0.684  -3.030  -5.057  1.00  0.00           O  
ATOM    268  H   GLY A  20       1.175  -3.996  -4.274  1.00  0.00           H  
ATOM    269  HA2 GLY A  20      -0.772  -5.930  -4.064  1.00  0.00           H  
ATOM    270  HA3 GLY A  20      -0.952  -4.911  -2.637  1.00  0.00           H  
ATOM    271  N   THR A  21      -2.627  -4.003  -4.527  1.00  0.00           N  
ATOM    272  CA  THR A  21      -3.430  -2.929  -5.075  1.00  0.00           C  
ATOM    273  C   THR A  21      -3.903  -2.022  -3.940  1.00  0.00           C  
ATOM    274  O   THR A  21      -4.414  -2.502  -2.931  1.00  0.00           O  
ATOM    275  CB  THR A  21      -4.650  -3.469  -5.836  1.00  0.00           C  
ATOM    276  OG1 THR A  21      -4.228  -4.416  -6.829  1.00  0.00           O  
ATOM    277  CG2 THR A  21      -5.417  -2.338  -6.501  1.00  0.00           C  
ATOM    278  H   THR A  21      -3.070  -4.809  -4.178  1.00  0.00           H  
ATOM    279  HA  THR A  21      -2.817  -2.359  -5.759  1.00  0.00           H  
ATOM    280  HB  THR A  21      -5.302  -3.958  -5.130  1.00  0.00           H  
ATOM    281  HG1 THR A  21      -3.264  -4.385  -6.912  1.00  0.00           H  
ATOM    282 HG21 THR A  21      -4.777  -1.839  -7.211  1.00  0.00           H  
ATOM    283 HG22 THR A  21      -5.738  -1.634  -5.748  1.00  0.00           H  
ATOM    284 HG23 THR A  21      -6.279  -2.739  -7.011  1.00  0.00           H  
ATOM    285  N   CYS A  22      -3.703  -0.726  -4.084  1.00  0.00           N  
ATOM    286  CA  CYS A  22      -4.147   0.222  -3.087  1.00  0.00           C  
ATOM    287  C   CYS A  22      -5.646   0.466  -3.207  1.00  0.00           C  
ATOM    288  O   CYS A  22      -6.126   0.987  -4.216  1.00  0.00           O  
ATOM    289  CB  CYS A  22      -3.362   1.518  -3.235  1.00  0.00           C  
ATOM    290  SG  CYS A  22      -1.937   1.631  -2.127  1.00  0.00           S  
ATOM    291  H   CYS A  22      -3.237  -0.391  -4.875  1.00  0.00           H  
ATOM    292  HA  CYS A  22      -3.942  -0.201  -2.115  1.00  0.00           H  
ATOM    293  HB2 CYS A  22      -2.989   1.592  -4.243  1.00  0.00           H  
ATOM    294  HB3 CYS A  22      -4.009   2.352  -3.030  1.00  0.00           H  
ATOM    295  N   SER A  23      -6.379   0.064  -2.182  1.00  0.00           N  
ATOM    296  CA  SER A  23      -7.825   0.150  -2.195  1.00  0.00           C  
ATOM    297  C   SER A  23      -8.349   0.745  -0.889  1.00  0.00           C  
ATOM    298  O   SER A  23      -8.196   0.145   0.174  1.00  0.00           O  
ATOM    299  CB  SER A  23      -8.420  -1.244  -2.420  1.00  0.00           C  
ATOM    300  OG  SER A  23      -9.823  -1.185  -2.619  1.00  0.00           O  
ATOM    301  H   SER A  23      -5.930  -0.312  -1.388  1.00  0.00           H  
ATOM    302  HA  SER A  23      -8.113   0.792  -3.012  1.00  0.00           H  
ATOM    303  HB2 SER A  23      -7.965  -1.692  -3.289  1.00  0.00           H  
ATOM    304  HB3 SER A  23      -8.219  -1.860  -1.554  1.00  0.00           H  
ATOM    305  HG  SER A  23     -10.009  -0.731  -3.449  1.00  0.00           H  
ATOM    306  N   ARG A  24      -8.954   1.935  -0.995  1.00  0.00           N  
ATOM    307  CA  ARG A  24      -9.647   2.611   0.117  1.00  0.00           C  
ATOM    308  C   ARG A  24      -8.929   2.469   1.465  1.00  0.00           C  
ATOM    309  O   ARG A  24      -9.489   1.960   2.437  1.00  0.00           O  
ATOM    310  CB  ARG A  24     -11.122   2.159   0.199  1.00  0.00           C  
ATOM    311  CG  ARG A  24     -11.362   0.660   0.026  1.00  0.00           C  
ATOM    312  CD  ARG A  24     -11.371  -0.081   1.352  1.00  0.00           C  
ATOM    313  NE  ARG A  24     -12.485   0.341   2.197  1.00  0.00           N  
ATOM    314  CZ  ARG A  24     -13.047  -0.420   3.135  1.00  0.00           C  
ATOM    315  NH1 ARG A  24     -12.590  -1.646   3.370  1.00  0.00           N  
ATOM    316  NH2 ARG A  24     -14.071   0.048   3.834  1.00  0.00           N  
ATOM    317  H   ARG A  24      -8.931   2.388  -1.867  1.00  0.00           H  
ATOM    318  HA  ARG A  24      -9.645   3.663  -0.128  1.00  0.00           H  
ATOM    319  HB2 ARG A  24     -11.514   2.447   1.162  1.00  0.00           H  
ATOM    320  HB3 ARG A  24     -11.679   2.676  -0.568  1.00  0.00           H  
ATOM    321  HG2 ARG A  24     -12.315   0.514  -0.458  1.00  0.00           H  
ATOM    322  HG3 ARG A  24     -10.578   0.252  -0.597  1.00  0.00           H  
ATOM    323  HD2 ARG A  24     -11.457  -1.140   1.160  1.00  0.00           H  
ATOM    324  HD3 ARG A  24     -10.443   0.117   1.867  1.00  0.00           H  
ATOM    325  HE  ARG A  24     -12.843   1.247   2.049  1.00  0.00           H  
ATOM    326 HH11 ARG A  24     -11.818  -2.010   2.841  1.00  0.00           H  
ATOM    327 HH12 ARG A  24     -13.014  -2.212   4.081  1.00  0.00           H  
ATOM    328 HH21 ARG A  24     -14.420   0.971   3.657  1.00  0.00           H  
ATOM    329 HH22 ARG A  24     -14.502  -0.521   4.540  1.00  0.00           H  
ATOM    330  N   ARG A  25      -7.687   2.947   1.500  1.00  0.00           N  
ATOM    331  CA  ARG A  25      -6.857   2.976   2.711  1.00  0.00           C  
ATOM    332  C   ARG A  25      -6.315   1.610   3.108  1.00  0.00           C  
ATOM    333  O   ARG A  25      -5.940   1.407   4.260  1.00  0.00           O  
ATOM    334  CB  ARG A  25      -7.573   3.634   3.895  1.00  0.00           C  
ATOM    335  CG  ARG A  25      -7.397   5.142   3.928  1.00  0.00           C  
ATOM    336  CD  ARG A  25      -8.042   5.760   5.158  1.00  0.00           C  
ATOM    337  NE  ARG A  25      -7.975   7.222   5.132  1.00  0.00           N  
ATOM    338  CZ  ARG A  25      -7.589   7.978   6.161  1.00  0.00           C  
ATOM    339  NH1 ARG A  25      -7.201   7.418   7.297  1.00  0.00           N  
ATOM    340  NH2 ARG A  25      -7.585   9.300   6.045  1.00  0.00           N  
ATOM    341  H   ARG A  25      -7.303   3.301   0.671  1.00  0.00           H  
ATOM    342  HA  ARG A  25      -6.002   3.592   2.470  1.00  0.00           H  
ATOM    343  HB2 ARG A  25      -8.629   3.415   3.830  1.00  0.00           H  
ATOM    344  HB3 ARG A  25      -7.182   3.226   4.814  1.00  0.00           H  
ATOM    345  HG2 ARG A  25      -6.338   5.364   3.943  1.00  0.00           H  
ATOM    346  HG3 ARG A  25      -7.845   5.568   3.041  1.00  0.00           H  
ATOM    347  HD2 ARG A  25      -9.078   5.456   5.197  1.00  0.00           H  
ATOM    348  HD3 ARG A  25      -7.529   5.399   6.036  1.00  0.00           H  
ATOM    349  HE  ARG A  25      -8.249   7.666   4.297  1.00  0.00           H  
ATOM    350 HH11 ARG A  25      -7.193   6.420   7.392  1.00  0.00           H  
ATOM    351 HH12 ARG A  25      -6.911   7.990   8.067  1.00  0.00           H  
ATOM    352 HH21 ARG A  25      -7.874   9.733   5.187  1.00  0.00           H  
ATOM    353 HH22 ARG A  25      -7.292   9.875   6.815  1.00  0.00           H  
ATOM    354  N   LYS A  26      -6.257   0.679   2.167  1.00  0.00           N  
ATOM    355  CA  LYS A  26      -5.579  -0.589   2.409  1.00  0.00           C  
ATOM    356  C   LYS A  26      -4.789  -1.031   1.186  1.00  0.00           C  
ATOM    357  O   LYS A  26      -5.258  -0.919   0.056  1.00  0.00           O  
ATOM    358  CB  LYS A  26      -6.541  -1.721   2.780  1.00  0.00           C  
ATOM    359  CG  LYS A  26      -7.338  -1.533   4.068  1.00  0.00           C  
ATOM    360  CD  LYS A  26      -8.581  -0.685   3.857  1.00  0.00           C  
ATOM    361  CE  LYS A  26      -9.482  -0.694   5.082  1.00  0.00           C  
ATOM    362  NZ  LYS A  26      -8.789  -0.186   6.296  1.00  0.00           N  
ATOM    363  H   LYS A  26      -6.685   0.839   1.297  1.00  0.00           H  
ATOM    364  HA  LYS A  26      -4.890  -0.438   3.226  1.00  0.00           H  
ATOM    365  HB2 LYS A  26      -7.233  -1.853   1.971  1.00  0.00           H  
ATOM    366  HB3 LYS A  26      -5.959  -2.623   2.880  1.00  0.00           H  
ATOM    367  HG2 LYS A  26      -7.639  -2.502   4.434  1.00  0.00           H  
ATOM    368  HG3 LYS A  26      -6.706  -1.054   4.801  1.00  0.00           H  
ATOM    369  HD2 LYS A  26      -8.280   0.332   3.654  1.00  0.00           H  
ATOM    370  HD3 LYS A  26      -9.130  -1.074   3.013  1.00  0.00           H  
ATOM    371  HE2 LYS A  26     -10.342  -0.071   4.884  1.00  0.00           H  
ATOM    372  HE3 LYS A  26      -9.809  -1.708   5.262  1.00  0.00           H  
ATOM    373  HZ1 LYS A  26      -8.510   0.765   6.162  1.00  0.00           H  
ATOM    374  HZ2 LYS A  26      -7.978  -0.736   6.486  1.00  0.00           H  
ATOM    375  HZ3 LYS A  26      -9.402  -0.237   7.086  1.00  0.00           H  
ATOM    376  N   CYS A  27      -3.588  -1.523   1.427  1.00  0.00           N  
ATOM    377  CA  CYS A  27      -2.814  -2.199   0.414  1.00  0.00           C  
ATOM    378  C   CYS A  27      -3.264  -3.646   0.395  1.00  0.00           C  
ATOM    379  O   CYS A  27      -3.279  -4.293   1.449  1.00  0.00           O  
ATOM    380  CB  CYS A  27      -1.319  -2.136   0.738  1.00  0.00           C  
ATOM    381  SG  CYS A  27      -0.680  -0.477   1.160  1.00  0.00           S  
ATOM    382  H   CYS A  27      -3.210  -1.426   2.323  1.00  0.00           H  
ATOM    383  HA  CYS A  27      -3.008  -1.738  -0.544  1.00  0.00           H  
ATOM    384  HB2 CYS A  27      -1.121  -2.779   1.582  1.00  0.00           H  
ATOM    385  HB3 CYS A  27      -0.770  -2.497  -0.107  1.00  0.00           H  
ATOM    386  N   THR A  28      -3.648  -4.138  -0.772  1.00  0.00           N  
ATOM    387  CA  THR A  28      -4.207  -5.478  -0.890  1.00  0.00           C  
ATOM    388  C   THR A  28      -3.304  -6.361  -1.747  1.00  0.00           C  
ATOM    389  O   THR A  28      -3.300  -6.182  -2.985  1.00  0.00           O  
ATOM    390  CB  THR A  28      -5.635  -5.451  -1.497  1.00  0.00           C  
ATOM    391  OG1 THR A  28      -5.592  -4.998  -2.855  1.00  0.00           O  
ATOM    392  CG2 THR A  28      -6.559  -4.540  -0.700  1.00  0.00           C  
ATOM    393  OXT THR A  28      -2.608  -7.229  -1.186  1.00  0.00           O  
ATOM    394  H   THR A  28      -3.546  -3.589  -1.580  1.00  0.00           H  
ATOM    395  HA  THR A  28      -4.268  -5.900   0.103  1.00  0.00           H  
ATOM    396  HB  THR A  28      -6.037  -6.454  -1.474  1.00  0.00           H  
ATOM    397  HG1 THR A  28      -4.782  -5.333  -3.267  1.00  0.00           H  
ATOM    398 HG21 THR A  28      -7.526  -4.502  -1.179  1.00  0.00           H  
ATOM    399 HG22 THR A  28      -6.138  -3.547  -0.658  1.00  0.00           H  
ATOM    400 HG23 THR A  28      -6.669  -4.926   0.302  1.00  0.00           H  
TER     401      THR A  28                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ARG A   1      11.354  -0.854  -0.593  1.00  0.00           N  
ATOM      2  CA  ARG A   1      10.432  -1.572   0.309  1.00  0.00           C  
ATOM      3  C   ARG A   1       8.994  -1.272  -0.081  1.00  0.00           C  
ATOM      4  O   ARG A   1       8.736  -0.316  -0.812  1.00  0.00           O  
ATOM      5  CB  ARG A   1      10.680  -1.165   1.765  1.00  0.00           C  
ATOM      6  CG  ARG A   1      10.411   0.305   2.054  1.00  0.00           C  
ATOM      7  CD  ARG A   1      10.679   0.635   3.510  1.00  0.00           C  
ATOM      8  NE  ARG A   1      10.423   2.038   3.822  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      10.605   2.571   5.030  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      11.033   1.816   6.035  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      10.357   3.856   5.230  1.00  0.00           N  
ATOM     12  H1  ARG A   1      12.303  -1.064  -0.359  1.00  0.00           H  
ATOM     13  H2  ARG A   1      11.216   0.131  -0.514  1.00  0.00           H  
ATOM     14  H3  ARG A   1      11.185  -1.125  -1.541  1.00  0.00           H  
ATOM     15  HA  ARG A   1      10.608  -2.633   0.201  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      10.040  -1.755   2.404  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      11.710  -1.374   2.013  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      11.054   0.909   1.432  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       9.377   0.524   1.827  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      10.043   0.022   4.127  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      11.713   0.412   3.730  1.00  0.00           H  
ATOM     22  HE  ARG A   1      10.099   2.614   3.091  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      11.221   0.841   5.892  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      11.177   2.219   6.942  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      10.032   4.431   4.475  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      10.491   4.261   6.137  1.00  0.00           H  
ATOM     27  N   CYS A   2       8.063  -2.081   0.396  1.00  0.00           N  
ATOM     28  CA  CYS A   2       6.665  -1.887   0.061  1.00  0.00           C  
ATOM     29  C   CYS A   2       5.775  -2.170   1.262  1.00  0.00           C  
ATOM     30  O   CYS A   2       6.230  -2.682   2.287  1.00  0.00           O  
ATOM     31  CB  CYS A   2       6.270  -2.793  -1.112  1.00  0.00           C  
ATOM     32  SG  CYS A   2       6.229  -4.575  -0.724  1.00  0.00           S  
ATOM     33  H   CYS A   2       8.319  -2.825   0.985  1.00  0.00           H  
ATOM     34  HA  CYS A   2       6.533  -0.854  -0.232  1.00  0.00           H  
ATOM     35  HB2 CYS A   2       5.284  -2.514  -1.453  1.00  0.00           H  
ATOM     36  HB3 CYS A   2       6.974  -2.648  -1.918  1.00  0.00           H  
ATOM     37  N   LEU A   3       4.515  -1.799   1.130  1.00  0.00           N  
ATOM     38  CA  LEU A   3       3.510  -2.073   2.136  1.00  0.00           C  
ATOM     39  C   LEU A   3       2.839  -3.402   1.829  1.00  0.00           C  
ATOM     40  O   LEU A   3       2.526  -3.687   0.672  1.00  0.00           O  
ATOM     41  CB  LEU A   3       2.472  -0.953   2.139  1.00  0.00           C  
ATOM     42  CG  LEU A   3       3.001   0.432   2.523  1.00  0.00           C  
ATOM     43  CD1 LEU A   3       1.914   1.481   2.365  1.00  0.00           C  
ATOM     44  CD2 LEU A   3       3.531   0.434   3.946  1.00  0.00           C  
ATOM     45  H   LEU A   3       4.246  -1.321   0.322  1.00  0.00           H  
ATOM     46  HA  LEU A   3       3.992  -2.126   3.101  1.00  0.00           H  
ATOM     47  HB2 LEU A   3       2.053  -0.886   1.143  1.00  0.00           H  
ATOM     48  HB3 LEU A   3       1.683  -1.221   2.824  1.00  0.00           H  
ATOM     49  HG  LEU A   3       3.815   0.694   1.862  1.00  0.00           H  
ATOM     50 HD11 LEU A   3       2.310   2.452   2.621  1.00  0.00           H  
ATOM     51 HD12 LEU A   3       1.088   1.243   3.019  1.00  0.00           H  
ATOM     52 HD13 LEU A   3       1.571   1.489   1.340  1.00  0.00           H  
ATOM     53 HD21 LEU A   3       3.877   1.425   4.198  1.00  0.00           H  
ATOM     54 HD22 LEU A   3       4.350  -0.264   4.027  1.00  0.00           H  
ATOM     55 HD23 LEU A   3       2.742   0.144   4.623  1.00  0.00           H  
ATOM     56  N   HIS A   4       2.630  -4.215   2.851  1.00  0.00           N  
ATOM     57  CA  HIS A   4       2.042  -5.535   2.654  1.00  0.00           C  
ATOM     58  C   HIS A   4       0.516  -5.459   2.693  1.00  0.00           C  
ATOM     59  O   HIS A   4      -0.055  -4.379   2.847  1.00  0.00           O  
ATOM     60  CB  HIS A   4       2.561  -6.532   3.706  1.00  0.00           C  
ATOM     61  CG  HIS A   4       1.973  -6.365   5.076  1.00  0.00           C  
ATOM     62  ND1 HIS A   4       1.398  -7.400   5.777  1.00  0.00           N  
ATOM     63  CD2 HIS A   4       1.894  -5.284   5.879  1.00  0.00           C  
ATOM     64  CE1 HIS A   4       0.991  -6.961   6.952  1.00  0.00           C  
ATOM     65  NE2 HIS A   4       1.280  -5.678   7.042  1.00  0.00           N  
ATOM     66  H   HIS A   4       2.877  -3.923   3.754  1.00  0.00           H  
ATOM     67  HA  HIS A   4       2.341  -5.879   1.675  1.00  0.00           H  
ATOM     68  HB2 HIS A   4       2.337  -7.531   3.378  1.00  0.00           H  
ATOM     69  HB3 HIS A   4       3.633  -6.422   3.791  1.00  0.00           H  
ATOM     70  HD1 HIS A   4       1.301  -8.325   5.457  1.00  0.00           H  
ATOM     71  HD2 HIS A   4       2.241  -4.295   5.642  1.00  0.00           H  
ATOM     72  HE1 HIS A   4       0.507  -7.552   7.714  1.00  0.00           H  
ATOM     73  HE2 HIS A   4       1.270  -5.160   7.877  1.00  0.00           H  
ATOM     74  N   ALA A   5      -0.133  -6.608   2.559  1.00  0.00           N  
ATOM     75  CA  ALA A   5      -1.583  -6.680   2.584  1.00  0.00           C  
ATOM     76  C   ALA A   5      -2.129  -6.226   3.926  1.00  0.00           C  
ATOM     77  O   ALA A   5      -1.769  -6.760   4.978  1.00  0.00           O  
ATOM     78  CB  ALA A   5      -2.053  -8.092   2.276  1.00  0.00           C  
ATOM     79  H   ALA A   5       0.377  -7.430   2.444  1.00  0.00           H  
ATOM     80  HA  ALA A   5      -1.964  -6.023   1.813  1.00  0.00           H  
ATOM     81  HB1 ALA A   5      -1.672  -8.398   1.315  1.00  0.00           H  
ATOM     82  HB2 ALA A   5      -3.132  -8.117   2.260  1.00  0.00           H  
ATOM     83  HB3 ALA A   5      -1.689  -8.766   3.037  1.00  0.00           H  
ATOM     84  N   GLY A   6      -2.981  -5.224   3.878  1.00  0.00           N  
ATOM     85  CA  GLY A   6      -3.613  -4.719   5.075  1.00  0.00           C  
ATOM     86  C   GLY A   6      -2.931  -3.474   5.597  1.00  0.00           C  
ATOM     87  O   GLY A   6      -3.061  -3.135   6.774  1.00  0.00           O  
ATOM     88  H   GLY A   6      -3.181  -4.817   3.005  1.00  0.00           H  
ATOM     89  HA2 GLY A   6      -4.647  -4.484   4.855  1.00  0.00           H  
ATOM     90  HA3 GLY A   6      -3.578  -5.483   5.842  1.00  0.00           H  
ATOM     91  N   ALA A   7      -2.194  -2.797   4.726  1.00  0.00           N  
ATOM     92  CA  ALA A   7      -1.499  -1.571   5.118  1.00  0.00           C  
ATOM     93  C   ALA A   7      -2.276  -0.351   4.646  1.00  0.00           C  
ATOM     94  O   ALA A   7      -2.836  -0.366   3.566  1.00  0.00           O  
ATOM     95  CB  ALA A   7      -0.093  -1.560   4.548  1.00  0.00           C  
ATOM     96  H   ALA A   7      -2.127  -3.121   3.788  1.00  0.00           H  
ATOM     97  HA  ALA A   7      -1.432  -1.553   6.197  1.00  0.00           H  
ATOM     98  HB1 ALA A   7       0.414  -0.658   4.856  1.00  0.00           H  
ATOM     99  HB2 ALA A   7      -0.144  -1.596   3.470  1.00  0.00           H  
ATOM    100  HB3 ALA A   7       0.450  -2.420   4.911  1.00  0.00           H  
ATOM    101  N   ALA A   8      -2.325   0.699   5.448  1.00  0.00           N  
ATOM    102  CA  ALA A   8      -3.096   1.879   5.078  1.00  0.00           C  
ATOM    103  C   ALA A   8      -2.418   2.675   3.973  1.00  0.00           C  
ATOM    104  O   ALA A   8      -1.297   3.160   4.138  1.00  0.00           O  
ATOM    105  CB  ALA A   8      -3.349   2.768   6.281  1.00  0.00           C  
ATOM    106  H   ALA A   8      -1.840   0.684   6.299  1.00  0.00           H  
ATOM    107  HA  ALA A   8      -4.053   1.537   4.711  1.00  0.00           H  
ATOM    108  HB1 ALA A   8      -4.002   3.581   5.987  1.00  0.00           H  
ATOM    109  HB2 ALA A   8      -2.412   3.167   6.637  1.00  0.00           H  
ATOM    110  HB3 ALA A   8      -3.819   2.192   7.062  1.00  0.00           H  
ATOM    111  N   CYS A   9      -3.110   2.806   2.852  1.00  0.00           N  
ATOM    112  CA  CYS A   9      -2.609   3.588   1.730  1.00  0.00           C  
ATOM    113  C   CYS A   9      -3.767   4.243   0.972  1.00  0.00           C  
ATOM    114  O   CYS A   9      -4.927   4.061   1.337  1.00  0.00           O  
ATOM    115  CB  CYS A   9      -1.795   2.705   0.787  1.00  0.00           C  
ATOM    116  SG  CYS A   9      -2.800   1.621  -0.273  1.00  0.00           S  
ATOM    117  H   CYS A   9      -3.980   2.358   2.777  1.00  0.00           H  
ATOM    118  HA  CYS A   9      -1.970   4.362   2.124  1.00  0.00           H  
ATOM    119  HB2 CYS A   9      -1.201   3.335   0.140  1.00  0.00           H  
ATOM    120  HB3 CYS A   9      -1.139   2.077   1.371  1.00  0.00           H  
ATOM    121  N   SER A  10      -3.441   5.004  -0.077  1.00  0.00           N  
ATOM    122  CA  SER A  10      -4.434   5.724  -0.886  1.00  0.00           C  
ATOM    123  C   SER A  10      -4.986   6.925  -0.126  1.00  0.00           C  
ATOM    124  O   SER A  10      -5.934   7.580  -0.569  1.00  0.00           O  
ATOM    125  CB  SER A  10      -5.572   4.800  -1.328  1.00  0.00           C  
ATOM    126  OG  SER A  10      -5.062   3.666  -2.000  1.00  0.00           O  
ATOM    127  H   SER A  10      -2.489   5.095  -0.315  1.00  0.00           H  
ATOM    128  HA  SER A  10      -3.925   6.087  -1.766  1.00  0.00           H  
ATOM    129  HB2 SER A  10      -6.126   4.473  -0.461  1.00  0.00           H  
ATOM    130  HB3 SER A  10      -6.231   5.337  -1.997  1.00  0.00           H  
ATOM    131  HG  SER A  10      -4.513   3.160  -1.390  1.00  0.00           H  
ATOM    132  N   GLY A  11      -4.377   7.208   1.010  1.00  0.00           N  
ATOM    133  CA  GLY A  11      -4.754   8.360   1.801  1.00  0.00           C  
ATOM    134  C   GLY A  11      -3.997   9.600   1.378  1.00  0.00           C  
ATOM    135  O   GLY A  11      -3.379   9.605   0.309  1.00  0.00           O  
ATOM    136  H   GLY A  11      -3.651   6.622   1.317  1.00  0.00           H  
ATOM    137  HA2 GLY A  11      -5.813   8.536   1.683  1.00  0.00           H  
ATOM    138  HA3 GLY A  11      -4.544   8.159   2.839  1.00  0.00           H  
ATOM    139  N   PRO A  12      -4.059  10.682   2.180  1.00  0.00           N  
ATOM    140  CA  PRO A  12      -3.285  11.904   1.943  1.00  0.00           C  
ATOM    141  C   PRO A  12      -1.845  11.603   1.553  1.00  0.00           C  
ATOM    142  O   PRO A  12      -1.280  10.618   2.030  1.00  0.00           O  
ATOM    143  CB  PRO A  12      -3.332  12.611   3.292  1.00  0.00           C  
ATOM    144  CG  PRO A  12      -4.624  12.187   3.895  1.00  0.00           C  
ATOM    145  CD  PRO A  12      -4.910  10.801   3.376  1.00  0.00           C  
ATOM    146  HA  PRO A  12      -3.742  12.524   1.187  1.00  0.00           H  
ATOM    147  HB2 PRO A  12      -2.491  12.300   3.896  1.00  0.00           H  
ATOM    148  HB3 PRO A  12      -3.298  13.679   3.143  1.00  0.00           H  
ATOM    149  HG2 PRO A  12      -4.537  12.171   4.971  1.00  0.00           H  
ATOM    150  HG3 PRO A  12      -5.408  12.866   3.593  1.00  0.00           H  
ATOM    151  HD2 PRO A  12      -4.644  10.057   4.113  1.00  0.00           H  
ATOM    152  HD3 PRO A  12      -5.950  10.712   3.110  1.00  0.00           H  
ATOM    153  N   ILE A  13      -1.272  12.496   0.737  1.00  0.00           N  
ATOM    154  CA  ILE A  13       0.020  12.296   0.054  1.00  0.00           C  
ATOM    155  C   ILE A  13       0.862  11.161   0.644  1.00  0.00           C  
ATOM    156  O   ILE A  13       1.588  11.320   1.632  1.00  0.00           O  
ATOM    157  CB  ILE A  13       0.847  13.602   0.005  1.00  0.00           C  
ATOM    158  CG1 ILE A  13       2.215  13.344  -0.640  1.00  0.00           C  
ATOM    159  CG2 ILE A  13       0.996  14.208   1.392  1.00  0.00           C  
ATOM    160  CD1 ILE A  13       3.094  14.570  -0.724  1.00  0.00           C  
ATOM    161  H   ILE A  13      -1.750  13.336   0.579  1.00  0.00           H  
ATOM    162  HA  ILE A  13      -0.211  12.033  -0.964  1.00  0.00           H  
ATOM    163  HB  ILE A  13       0.307  14.311  -0.604  1.00  0.00           H  
ATOM    164 HG12 ILE A  13       2.742  12.598  -0.064  1.00  0.00           H  
ATOM    165 HG13 ILE A  13       2.065  12.974  -1.643  1.00  0.00           H  
ATOM    166 HG21 ILE A  13       0.017  14.401   1.805  1.00  0.00           H  
ATOM    167 HG22 ILE A  13       1.547  15.133   1.324  1.00  0.00           H  
ATOM    168 HG23 ILE A  13       1.527  13.516   2.030  1.00  0.00           H  
ATOM    169 HD11 ILE A  13       2.617  15.313  -1.345  1.00  0.00           H  
ATOM    170 HD12 ILE A  13       4.048  14.300  -1.153  1.00  0.00           H  
ATOM    171 HD13 ILE A  13       3.246  14.973   0.266  1.00  0.00           H  
ATOM    172  N   GLN A  14       0.732  10.003   0.027  1.00  0.00           N  
ATOM    173  CA  GLN A  14       1.406   8.806   0.479  1.00  0.00           C  
ATOM    174  C   GLN A  14       2.238   8.219  -0.639  1.00  0.00           C  
ATOM    175  O   GLN A  14       1.734   7.469  -1.477  1.00  0.00           O  
ATOM    176  CB  GLN A  14       0.380   7.778   0.981  1.00  0.00           C  
ATOM    177  CG  GLN A  14       0.940   6.370   1.165  1.00  0.00           C  
ATOM    178  CD  GLN A  14       0.391   5.385   0.140  1.00  0.00           C  
ATOM    179  OE1 GLN A  14      -0.739   5.519  -0.329  1.00  0.00           O  
ATOM    180  NE2 GLN A  14       1.191   4.393  -0.222  1.00  0.00           N  
ATOM    181  H   GLN A  14       0.158   9.952  -0.766  1.00  0.00           H  
ATOM    182  HA  GLN A  14       2.060   9.074   1.292  1.00  0.00           H  
ATOM    183  HB2 GLN A  14      -0.009   8.112   1.931  1.00  0.00           H  
ATOM    184  HB3 GLN A  14      -0.433   7.727   0.271  1.00  0.00           H  
ATOM    185  HG2 GLN A  14       2.013   6.411   1.063  1.00  0.00           H  
ATOM    186  HG3 GLN A  14       0.689   6.023   2.153  1.00  0.00           H  
ATOM    187 HE21 GLN A  14       2.081   4.344   0.186  1.00  0.00           H  
ATOM    188 HE22 GLN A  14       0.867   3.743  -0.893  1.00  0.00           H  
ATOM    189  N   LYS A  15       3.501   8.587  -0.696  1.00  0.00           N  
ATOM    190  CA  LYS A  15       4.388   7.880  -1.582  1.00  0.00           C  
ATOM    191  C   LYS A  15       5.075   6.765  -0.810  1.00  0.00           C  
ATOM    192  O   LYS A  15       6.028   6.998  -0.066  1.00  0.00           O  
ATOM    193  CB  LYS A  15       5.406   8.846  -2.212  1.00  0.00           C  
ATOM    194  CG  LYS A  15       6.090   9.772  -1.214  1.00  0.00           C  
ATOM    195  CD  LYS A  15       7.011  10.762  -1.909  1.00  0.00           C  
ATOM    196  CE  LYS A  15       7.564  11.787  -0.930  1.00  0.00           C  
ATOM    197  NZ  LYS A  15       8.338  12.857  -1.617  1.00  0.00           N  
ATOM    198  H   LYS A  15       3.831   9.311  -0.127  1.00  0.00           H  
ATOM    199  HA  LYS A  15       3.788   7.440  -2.365  1.00  0.00           H  
ATOM    200  HB2 LYS A  15       6.168   8.268  -2.711  1.00  0.00           H  
ATOM    201  HB3 LYS A  15       4.897   9.458  -2.942  1.00  0.00           H  
ATOM    202  HG2 LYS A  15       5.336  10.321  -0.672  1.00  0.00           H  
ATOM    203  HG3 LYS A  15       6.670   9.177  -0.523  1.00  0.00           H  
ATOM    204  HD2 LYS A  15       7.835  10.223  -2.354  1.00  0.00           H  
ATOM    205  HD3 LYS A  15       6.456  11.275  -2.679  1.00  0.00           H  
ATOM    206  HE2 LYS A  15       6.741  12.238  -0.399  1.00  0.00           H  
ATOM    207  HE3 LYS A  15       8.210  11.282  -0.228  1.00  0.00           H  
ATOM    208  HZ1 LYS A  15       9.098  12.459  -2.129  1.00  0.00           H  
ATOM    209  HZ2 LYS A  15       8.705  13.500  -0.946  1.00  0.00           H  
ATOM    210  HZ3 LYS A  15       7.746  13.358  -2.249  1.00  0.00           H  
ATOM    211  N   ILE A  16       4.600   5.557  -1.071  1.00  0.00           N  
ATOM    212  CA  ILE A  16       5.133   4.295  -0.557  1.00  0.00           C  
ATOM    213  C   ILE A  16       4.401   3.199  -1.301  1.00  0.00           C  
ATOM    214  O   ILE A  16       3.268   2.878  -0.951  1.00  0.00           O  
ATOM    215  CB  ILE A  16       4.872   4.018   0.951  1.00  0.00           C  
ATOM    216  CG1 ILE A  16       5.373   5.142   1.850  1.00  0.00           C  
ATOM    217  CG2 ILE A  16       5.535   2.701   1.349  1.00  0.00           C  
ATOM    218  CD1 ILE A  16       5.258   4.840   3.326  1.00  0.00           C  
ATOM    219  H   ILE A  16       3.812   5.505  -1.642  1.00  0.00           H  
ATOM    220  HA  ILE A  16       6.193   4.243  -0.757  1.00  0.00           H  
ATOM    221  HB  ILE A  16       3.805   3.906   1.084  1.00  0.00           H  
ATOM    222 HG12 ILE A  16       6.408   5.336   1.625  1.00  0.00           H  
ATOM    223 HG13 ILE A  16       4.797   6.034   1.649  1.00  0.00           H  
ATOM    224 HG21 ILE A  16       5.181   1.905   0.706  1.00  0.00           H  
ATOM    225 HG22 ILE A  16       5.288   2.469   2.375  1.00  0.00           H  
ATOM    226 HG23 ILE A  16       6.606   2.793   1.248  1.00  0.00           H  
ATOM    227 HD11 ILE A  16       5.853   3.969   3.557  1.00  0.00           H  
ATOM    228 HD12 ILE A  16       4.225   4.647   3.573  1.00  0.00           H  
ATOM    229 HD13 ILE A  16       5.616   5.684   3.896  1.00  0.00           H  
ATOM    230  N   PRO A  17       4.984   2.618  -2.334  1.00  0.00           N  
ATOM    231  CA  PRO A  17       4.269   1.637  -3.127  1.00  0.00           C  
ATOM    232  C   PRO A  17       4.046   0.354  -2.343  1.00  0.00           C  
ATOM    233  O   PRO A  17       4.976  -0.201  -1.766  1.00  0.00           O  
ATOM    234  CB  PRO A  17       5.183   1.403  -4.327  1.00  0.00           C  
ATOM    235  CG  PRO A  17       6.548   1.771  -3.852  1.00  0.00           C  
ATOM    236  CD  PRO A  17       6.365   2.827  -2.793  1.00  0.00           C  
ATOM    237  HA  PRO A  17       3.313   2.025  -3.457  1.00  0.00           H  
ATOM    238  HB2 PRO A  17       5.134   0.366  -4.623  1.00  0.00           H  
ATOM    239  HB3 PRO A  17       4.871   2.033  -5.147  1.00  0.00           H  
ATOM    240  HG2 PRO A  17       7.036   0.903  -3.432  1.00  0.00           H  
ATOM    241  HG3 PRO A  17       7.126   2.163  -4.675  1.00  0.00           H  
ATOM    242  HD2 PRO A  17       7.065   2.672  -1.986  1.00  0.00           H  
ATOM    243  HD3 PRO A  17       6.485   3.814  -3.216  1.00  0.00           H  
ATOM    244  N   CYS A  18       2.806  -0.099  -2.291  1.00  0.00           N  
ATOM    245  CA  CYS A  18       2.507  -1.348  -1.629  1.00  0.00           C  
ATOM    246  C   CYS A  18       2.751  -2.489  -2.585  1.00  0.00           C  
ATOM    247  O   CYS A  18       2.649  -2.313  -3.801  1.00  0.00           O  
ATOM    248  CB  CYS A  18       1.048  -1.413  -1.188  1.00  0.00           C  
ATOM    249  SG  CYS A  18       0.392   0.110  -0.446  1.00  0.00           S  
ATOM    250  H   CYS A  18       2.078   0.425  -2.688  1.00  0.00           H  
ATOM    251  HA  CYS A  18       3.146  -1.451  -0.776  1.00  0.00           H  
ATOM    252  HB2 CYS A  18       0.432  -1.653  -2.041  1.00  0.00           H  
ATOM    253  HB3 CYS A  18       0.959  -2.197  -0.457  1.00  0.00           H  
ATOM    254  N   CYS A  19       3.075  -3.655  -2.058  1.00  0.00           N  
ATOM    255  CA  CYS A  19       3.046  -4.832  -2.894  1.00  0.00           C  
ATOM    256  C   CYS A  19       1.612  -5.323  -2.887  1.00  0.00           C  
ATOM    257  O   CYS A  19       1.248  -6.267  -2.185  1.00  0.00           O  
ATOM    258  CB  CYS A  19       4.009  -5.902  -2.364  1.00  0.00           C  
ATOM    259  SG  CYS A  19       5.775  -5.450  -2.501  1.00  0.00           S  
ATOM    260  H   CYS A  19       3.301  -3.722  -1.100  1.00  0.00           H  
ATOM    261  HA  CYS A  19       3.324  -4.547  -3.897  1.00  0.00           H  
ATOM    262  HB2 CYS A  19       3.797  -6.081  -1.321  1.00  0.00           H  
ATOM    263  HB3 CYS A  19       3.860  -6.816  -2.920  1.00  0.00           H  
ATOM    264  N   GLY A  20       0.807  -4.634  -3.673  1.00  0.00           N  
ATOM    265  CA  GLY A  20      -0.615  -4.853  -3.679  1.00  0.00           C  
ATOM    266  C   GLY A  20      -1.311  -3.789  -4.493  1.00  0.00           C  
ATOM    267  O   GLY A  20      -0.655  -2.913  -5.060  1.00  0.00           O  
ATOM    268  H   GLY A  20       1.190  -3.951  -4.268  1.00  0.00           H  
ATOM    269  HA2 GLY A  20      -0.823  -5.824  -4.106  1.00  0.00           H  
ATOM    270  HA3 GLY A  20      -0.984  -4.821  -2.664  1.00  0.00           H  
ATOM    271  N   THR A  21      -2.624  -3.845  -4.551  1.00  0.00           N  
ATOM    272  CA  THR A  21      -3.394  -2.752  -5.108  1.00  0.00           C  
ATOM    273  C   THR A  21      -3.883  -1.852  -3.974  1.00  0.00           C  
ATOM    274  O   THR A  21      -4.418  -2.336  -2.978  1.00  0.00           O  
ATOM    275  CB  THR A  21      -4.599  -3.270  -5.909  1.00  0.00           C  
ATOM    276  OG1 THR A  21      -4.155  -4.183  -6.923  1.00  0.00           O  
ATOM    277  CG2 THR A  21      -5.361  -2.122  -6.552  1.00  0.00           C  
ATOM    278  H   THR A  21      -3.092  -4.638  -4.206  1.00  0.00           H  
ATOM    279  HA  THR A  21      -2.754  -2.183  -5.767  1.00  0.00           H  
ATOM    280  HB  THR A  21      -5.261  -3.784  -5.231  1.00  0.00           H  
ATOM    281  HG1 THR A  21      -3.699  -4.926  -6.504  1.00  0.00           H  
ATOM    282 HG21 THR A  21      -4.709  -1.589  -7.227  1.00  0.00           H  
ATOM    283 HG22 THR A  21      -5.710  -1.449  -5.783  1.00  0.00           H  
ATOM    284 HG23 THR A  21      -6.206  -2.513  -7.099  1.00  0.00           H  
ATOM    285  N   CYS A  22      -3.673  -0.557  -4.102  1.00  0.00           N  
ATOM    286  CA  CYS A  22      -4.104   0.379  -3.088  1.00  0.00           C  
ATOM    287  C   CYS A  22      -5.605   0.625  -3.182  1.00  0.00           C  
ATOM    288  O   CYS A  22      -6.104   1.091  -4.208  1.00  0.00           O  
ATOM    289  CB  CYS A  22      -3.323   1.675  -3.240  1.00  0.00           C  
ATOM    290  SG  CYS A  22      -1.928   1.821  -2.092  1.00  0.00           S  
ATOM    291  H   CYS A  22      -3.221  -0.214  -4.901  1.00  0.00           H  
ATOM    292  HA  CYS A  22      -3.882  -0.051  -2.123  1.00  0.00           H  
ATOM    293  HB2 CYS A  22      -2.925   1.728  -4.241  1.00  0.00           H  
ATOM    294  HB3 CYS A  22      -3.981   2.510  -3.071  1.00  0.00           H  
ATOM    295  N   SER A  23      -6.324   0.291  -2.116  1.00  0.00           N  
ATOM    296  CA  SER A  23      -7.773   0.396  -2.116  1.00  0.00           C  
ATOM    297  C   SER A  23      -8.298   0.726  -0.717  1.00  0.00           C  
ATOM    298  O   SER A  23      -7.924   0.076   0.256  1.00  0.00           O  
ATOM    299  CB  SER A  23      -8.378  -0.926  -2.601  1.00  0.00           C  
ATOM    300  OG  SER A  23      -9.706  -0.754  -3.073  1.00  0.00           O  
ATOM    301  H   SER A  23      -5.868  -0.045  -1.310  1.00  0.00           H  
ATOM    302  HA  SER A  23      -8.054   1.185  -2.796  1.00  0.00           H  
ATOM    303  HB2 SER A  23      -7.773  -1.325  -3.402  1.00  0.00           H  
ATOM    304  HB3 SER A  23      -8.393  -1.630  -1.782  1.00  0.00           H  
ATOM    305  HG  SER A  23      -9.688  -0.236  -3.889  1.00  0.00           H  
ATOM    306  N   ARG A  24      -9.146   1.757  -0.645  1.00  0.00           N  
ATOM    307  CA  ARG A  24      -9.865   2.161   0.577  1.00  0.00           C  
ATOM    308  C   ARG A  24      -8.988   2.153   1.833  1.00  0.00           C  
ATOM    309  O   ARG A  24      -9.384   1.621   2.870  1.00  0.00           O  
ATOM    310  CB  ARG A  24     -11.116   1.290   0.788  1.00  0.00           C  
ATOM    311  CG  ARG A  24     -10.833  -0.190   1.007  1.00  0.00           C  
ATOM    312  CD  ARG A  24     -12.114  -0.989   1.142  1.00  0.00           C  
ATOM    313  NE  ARG A  24     -12.912  -0.953  -0.083  1.00  0.00           N  
ATOM    314  CZ  ARG A  24     -14.102  -1.533  -0.219  1.00  0.00           C  
ATOM    315  NH1 ARG A  24     -14.630  -2.216   0.788  1.00  0.00           N  
ATOM    316  NH2 ARG A  24     -14.756  -1.429  -1.367  1.00  0.00           N  
ATOM    317  H   ARG A  24      -9.304   2.279  -1.459  1.00  0.00           H  
ATOM    318  HA  ARG A  24     -10.195   3.177   0.419  1.00  0.00           H  
ATOM    319  HB2 ARG A  24     -11.649   1.658   1.651  1.00  0.00           H  
ATOM    320  HB3 ARG A  24     -11.753   1.385  -0.080  1.00  0.00           H  
ATOM    321  HG2 ARG A  24     -10.272  -0.568   0.166  1.00  0.00           H  
ATOM    322  HG3 ARG A  24     -10.251  -0.305   1.911  1.00  0.00           H  
ATOM    323  HD2 ARG A  24     -11.861  -2.013   1.366  1.00  0.00           H  
ATOM    324  HD3 ARG A  24     -12.696  -0.577   1.951  1.00  0.00           H  
ATOM    325  HE  ARG A  24     -12.537  -0.461  -0.850  1.00  0.00           H  
ATOM    326 HH11 ARG A  24     -14.134  -2.297   1.655  1.00  0.00           H  
ATOM    327 HH12 ARG A  24     -15.528  -2.650   0.689  1.00  0.00           H  
ATOM    328 HH21 ARG A  24     -14.353  -0.914  -2.129  1.00  0.00           H  
ATOM    329 HH22 ARG A  24     -15.655  -1.859  -1.480  1.00  0.00           H  
ATOM    330  N   ARG A  25      -7.809   2.765   1.740  1.00  0.00           N  
ATOM    331  CA  ARG A  25      -6.879   2.856   2.866  1.00  0.00           C  
ATOM    332  C   ARG A  25      -6.284   1.508   3.241  1.00  0.00           C  
ATOM    333  O   ARG A  25      -5.893   1.297   4.387  1.00  0.00           O  
ATOM    334  CB  ARG A  25      -7.525   3.506   4.091  1.00  0.00           C  
ATOM    335  CG  ARG A  25      -7.377   5.014   4.121  1.00  0.00           C  
ATOM    336  CD  ARG A  25      -8.011   5.607   5.366  1.00  0.00           C  
ATOM    337  NE  ARG A  25      -7.831   7.053   5.430  1.00  0.00           N  
ATOM    338  CZ  ARG A  25      -7.690   7.737   6.563  1.00  0.00           C  
ATOM    339  NH1 ARG A  25      -7.748   7.112   7.733  1.00  0.00           N  
ATOM    340  NH2 ARG A  25      -7.508   9.052   6.524  1.00  0.00           N  
ATOM    341  H   ARG A  25      -7.550   3.170   0.884  1.00  0.00           H  
ATOM    342  HA  ARG A  25      -6.067   3.493   2.545  1.00  0.00           H  
ATOM    343  HB2 ARG A  25      -8.579   3.269   4.096  1.00  0.00           H  
ATOM    344  HB3 ARG A  25      -7.070   3.102   4.983  1.00  0.00           H  
ATOM    345  HG2 ARG A  25      -6.323   5.259   4.116  1.00  0.00           H  
ATOM    346  HG3 ARG A  25      -7.852   5.432   3.247  1.00  0.00           H  
ATOM    347  HD2 ARG A  25      -9.067   5.383   5.360  1.00  0.00           H  
ATOM    348  HD3 ARG A  25      -7.552   5.158   6.234  1.00  0.00           H  
ATOM    349  HE  ARG A  25      -7.807   7.541   4.575  1.00  0.00           H  
ATOM    350 HH11 ARG A  25      -7.899   6.120   7.771  1.00  0.00           H  
ATOM    351 HH12 ARG A  25      -7.641   7.631   8.587  1.00  0.00           H  
ATOM    352 HH21 ARG A  25      -7.480   9.531   5.642  1.00  0.00           H  
ATOM    353 HH22 ARG A  25      -7.393   9.570   7.374  1.00  0.00           H  
ATOM    354  N   LYS A  26      -6.221   0.596   2.287  1.00  0.00           N  
ATOM    355  CA  LYS A  26      -5.505  -0.655   2.486  1.00  0.00           C  
ATOM    356  C   LYS A  26      -4.753  -1.061   1.230  1.00  0.00           C  
ATOM    357  O   LYS A  26      -5.235  -0.893   0.110  1.00  0.00           O  
ATOM    358  CB  LYS A  26      -6.421  -1.813   2.885  1.00  0.00           C  
ATOM    359  CG  LYS A  26      -7.113  -1.668   4.235  1.00  0.00           C  
ATOM    360  CD  LYS A  26      -8.467  -0.989   4.117  1.00  0.00           C  
ATOM    361  CE  LYS A  26      -9.147  -0.860   5.472  1.00  0.00           C  
ATOM    362  NZ  LYS A  26      -8.418   0.063   6.382  1.00  0.00           N  
ATOM    363  H   LYS A  26      -6.680   0.755   1.432  1.00  0.00           H  
ATOM    364  HA  LYS A  26      -4.786  -0.494   3.277  1.00  0.00           H  
ATOM    365  HB2 LYS A  26      -7.175  -1.925   2.129  1.00  0.00           H  
ATOM    366  HB3 LYS A  26      -5.826  -2.712   2.913  1.00  0.00           H  
ATOM    367  HG2 LYS A  26      -7.253  -2.649   4.662  1.00  0.00           H  
ATOM    368  HG3 LYS A  26      -6.484  -1.081   4.884  1.00  0.00           H  
ATOM    369  HD2 LYS A  26      -8.327  -0.002   3.702  1.00  0.00           H  
ATOM    370  HD3 LYS A  26      -9.098  -1.572   3.460  1.00  0.00           H  
ATOM    371  HE2 LYS A  26     -10.147  -0.486   5.323  1.00  0.00           H  
ATOM    372  HE3 LYS A  26      -9.195  -1.837   5.929  1.00  0.00           H  
ATOM    373  HZ1 LYS A  26      -8.890   0.118   7.266  1.00  0.00           H  
ATOM    374  HZ2 LYS A  26      -8.378   0.978   5.987  1.00  0.00           H  
ATOM    375  HZ3 LYS A  26      -7.486  -0.264   6.533  1.00  0.00           H  
ATOM    376  N   CYS A  27      -3.561  -1.576   1.436  1.00  0.00           N  
ATOM    377  CA  CYS A  27      -2.812  -2.225   0.393  1.00  0.00           C  
ATOM    378  C   CYS A  27      -3.283  -3.664   0.324  1.00  0.00           C  
ATOM    379  O   CYS A  27      -3.318  -4.344   1.356  1.00  0.00           O  
ATOM    380  CB  CYS A  27      -1.318  -2.182   0.709  1.00  0.00           C  
ATOM    381  SG  CYS A  27      -0.679  -0.533   1.164  1.00  0.00           S  
ATOM    382  H   CYS A  27      -3.165  -1.506   2.329  1.00  0.00           H  
ATOM    383  HA  CYS A  27      -3.009  -1.727  -0.545  1.00  0.00           H  
ATOM    384  HB2 CYS A  27      -1.119  -2.846   1.538  1.00  0.00           H  
ATOM    385  HB3 CYS A  27      -0.777  -2.525  -0.147  1.00  0.00           H  
ATOM    386  N   THR A  28      -3.665  -4.111  -0.861  1.00  0.00           N  
ATOM    387  CA  THR A  28      -4.254  -5.433  -1.023  1.00  0.00           C  
ATOM    388  C   THR A  28      -3.246  -6.415  -1.609  1.00  0.00           C  
ATOM    389  O   THR A  28      -2.982  -6.356  -2.825  1.00  0.00           O  
ATOM    390  CB  THR A  28      -5.530  -5.391  -1.902  1.00  0.00           C  
ATOM    391  OG1 THR A  28      -5.260  -4.757  -3.158  1.00  0.00           O  
ATOM    392  CG2 THR A  28      -6.651  -4.641  -1.199  1.00  0.00           C  
ATOM    393  OXT THR A  28      -2.721  -7.246  -0.846  1.00  0.00           O  
ATOM    394  H   THR A  28      -3.533  -3.544  -1.651  1.00  0.00           H  
ATOM    395  HA  THR A  28      -4.538  -5.783  -0.042  1.00  0.00           H  
ATOM    396  HB  THR A  28      -5.855  -6.404  -2.084  1.00  0.00           H  
ATOM    397  HG1 THR A  28      -5.139  -3.807  -3.015  1.00  0.00           H  
ATOM    398 HG21 THR A  28      -6.324  -3.637  -0.970  1.00  0.00           H  
ATOM    399 HG22 THR A  28      -6.910  -5.155  -0.287  1.00  0.00           H  
ATOM    400 HG23 THR A  28      -7.514  -4.598  -1.847  1.00  0.00           H  
TER     401      THR A  28                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ARG A   1      11.220  -1.663  -0.407  1.00  0.00           N  
ATOM      2  CA  ARG A   1      10.225  -1.216   0.592  1.00  0.00           C  
ATOM      3  C   ARG A   1       8.838  -1.160  -0.029  1.00  0.00           C  
ATOM      4  O   ARG A   1       8.597  -0.397  -0.962  1.00  0.00           O  
ATOM      5  CB  ARG A   1      10.593   0.167   1.121  1.00  0.00           C  
ATOM      6  CG  ARG A   1       9.705   0.651   2.255  1.00  0.00           C  
ATOM      7  CD  ARG A   1      10.102   2.045   2.706  1.00  0.00           C  
ATOM      8  NE  ARG A   1       9.353   2.473   3.883  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       9.683   3.521   4.635  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      10.719   4.282   4.307  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       8.966   3.812   5.710  1.00  0.00           N  
ATOM     12  H1  ARG A   1      11.240  -1.025  -1.179  1.00  0.00           H  
ATOM     13  H2  ARG A   1      10.980  -2.570  -0.749  1.00  0.00           H  
ATOM     14  H3  ARG A   1      12.130  -1.705   0.005  1.00  0.00           H  
ATOM     15  HA  ARG A   1      10.216  -1.921   1.409  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      11.612   0.151   1.471  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      10.509   0.870   0.311  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       8.680   0.670   1.916  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       9.798  -0.028   3.089  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      11.155   2.046   2.942  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       9.914   2.739   1.899  1.00  0.00           H  
ATOM     22  HE  ARG A   1       8.564   1.939   4.136  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      11.259   4.075   3.488  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      10.964   5.072   4.875  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       8.173   3.249   5.956  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       9.214   4.595   6.287  1.00  0.00           H  
ATOM     27  N   CYS A   2       7.931  -1.963   0.491  1.00  0.00           N  
ATOM     28  CA  CYS A   2       6.558  -1.961   0.017  1.00  0.00           C  
ATOM     29  C   CYS A   2       5.613  -2.346   1.138  1.00  0.00           C  
ATOM     30  O   CYS A   2       5.985  -3.066   2.065  1.00  0.00           O  
ATOM     31  CB  CYS A   2       6.380  -2.916  -1.172  1.00  0.00           C  
ATOM     32  SG  CYS A   2       6.588  -4.686  -0.769  1.00  0.00           S  
ATOM     33  H   CYS A   2       8.189  -2.569   1.216  1.00  0.00           H  
ATOM     34  HA  CYS A   2       6.321  -0.953  -0.302  1.00  0.00           H  
ATOM     35  HB2 CYS A   2       5.387  -2.791  -1.574  1.00  0.00           H  
ATOM     36  HB3 CYS A   2       7.103  -2.664  -1.933  1.00  0.00           H  
ATOM     37  N   LEU A   3       4.403  -1.841   1.056  1.00  0.00           N  
ATOM     38  CA  LEU A   3       3.375  -2.138   2.030  1.00  0.00           C  
ATOM     39  C   LEU A   3       2.661  -3.434   1.664  1.00  0.00           C  
ATOM     40  O   LEU A   3       2.289  -3.634   0.509  1.00  0.00           O  
ATOM     41  CB  LEU A   3       2.384  -0.983   2.070  1.00  0.00           C  
ATOM     42  CG  LEU A   3       2.965   0.369   2.495  1.00  0.00           C  
ATOM     43  CD1 LEU A   3       1.927   1.467   2.350  1.00  0.00           C  
ATOM     44  CD2 LEU A   3       3.471   0.315   3.926  1.00  0.00           C  
ATOM     45  H   LEU A   3       4.191  -1.239   0.315  1.00  0.00           H  
ATOM     46  HA  LEU A   3       3.841  -2.245   2.997  1.00  0.00           H  
ATOM     47  HB2 LEU A   3       1.964  -0.871   1.078  1.00  0.00           H  
ATOM     48  HB3 LEU A   3       1.592  -1.246   2.747  1.00  0.00           H  
ATOM     49  HG  LEU A   3       3.799   0.611   1.854  1.00  0.00           H  
ATOM     50 HD11 LEU A   3       1.078   1.245   2.977  1.00  0.00           H  
ATOM     51 HD12 LEU A   3       1.608   1.523   1.319  1.00  0.00           H  
ATOM     52 HD13 LEU A   3       2.358   2.412   2.646  1.00  0.00           H  
ATOM     53 HD21 LEU A   3       2.664   0.023   4.581  1.00  0.00           H  
ATOM     54 HD22 LEU A   3       3.832   1.291   4.214  1.00  0.00           H  
ATOM     55 HD23 LEU A   3       4.274  -0.403   3.998  1.00  0.00           H  
ATOM     56  N   HIS A   4       2.476  -4.313   2.639  1.00  0.00           N  
ATOM     57  CA  HIS A   4       1.841  -5.604   2.383  1.00  0.00           C  
ATOM     58  C   HIS A   4       0.331  -5.513   2.601  1.00  0.00           C  
ATOM     59  O   HIS A   4      -0.191  -4.441   2.911  1.00  0.00           O  
ATOM     60  CB  HIS A   4       2.452  -6.716   3.257  1.00  0.00           C  
ATOM     61  CG  HIS A   4       2.014  -6.702   4.692  1.00  0.00           C  
ATOM     62  ND1 HIS A   4       1.427  -7.785   5.311  1.00  0.00           N  
ATOM     63  CD2 HIS A   4       2.086  -5.735   5.627  1.00  0.00           C  
ATOM     64  CE1 HIS A   4       1.158  -7.479   6.565  1.00  0.00           C  
ATOM     65  NE2 HIS A   4       1.550  -6.241   6.781  1.00  0.00           N  
ATOM     66  H   HIS A   4       2.763  -4.087   3.549  1.00  0.00           H  
ATOM     67  HA  HIS A   4       2.017  -5.846   1.344  1.00  0.00           H  
ATOM     68  HB2 HIS A   4       2.180  -7.672   2.844  1.00  0.00           H  
ATOM     69  HB3 HIS A   4       3.529  -6.620   3.239  1.00  0.00           H  
ATOM     70  HD1 HIS A   4       1.238  -8.656   4.892  1.00  0.00           H  
ATOM     71  HD2 HIS A   4       2.481  -4.746   5.485  1.00  0.00           H  
ATOM     72  HE1 HIS A   4       0.697  -8.133   7.290  1.00  0.00           H  
ATOM     73  HE2 HIS A   4       1.413  -5.734   7.615  1.00  0.00           H  
ATOM     74  N   ALA A   5      -0.355  -6.640   2.446  1.00  0.00           N  
ATOM     75  CA  ALA A   5      -1.805  -6.689   2.574  1.00  0.00           C  
ATOM     76  C   ALA A   5      -2.258  -6.271   3.968  1.00  0.00           C  
ATOM     77  O   ALA A   5      -1.964  -6.936   4.963  1.00  0.00           O  
ATOM     78  CB  ALA A   5      -2.322  -8.079   2.248  1.00  0.00           C  
ATOM     79  H   ALA A   5       0.127  -7.464   2.243  1.00  0.00           H  
ATOM     80  HA  ALA A   5      -2.223  -5.999   1.854  1.00  0.00           H  
ATOM     81  HB1 ALA A   5      -1.969  -8.779   2.990  1.00  0.00           H  
ATOM     82  HB2 ALA A   5      -1.965  -8.377   1.274  1.00  0.00           H  
ATOM     83  HB3 ALA A   5      -3.403  -8.070   2.247  1.00  0.00           H  
ATOM     84  N   GLY A   6      -2.968  -5.160   4.023  1.00  0.00           N  
ATOM     85  CA  GLY A   6      -3.492  -4.669   5.280  1.00  0.00           C  
ATOM     86  C   GLY A   6      -2.786  -3.417   5.752  1.00  0.00           C  
ATOM     87  O   GLY A   6      -2.834  -3.078   6.935  1.00  0.00           O  
ATOM     88  H   GLY A   6      -3.139  -4.665   3.190  1.00  0.00           H  
ATOM     89  HA2 GLY A   6      -4.545  -4.452   5.157  1.00  0.00           H  
ATOM     90  HA3 GLY A   6      -3.373  -5.440   6.031  1.00  0.00           H  
ATOM     91  N   ALA A   7      -2.107  -2.736   4.840  1.00  0.00           N  
ATOM     92  CA  ALA A   7      -1.432  -1.485   5.181  1.00  0.00           C  
ATOM     93  C   ALA A   7      -2.268  -0.304   4.720  1.00  0.00           C  
ATOM     94  O   ALA A   7      -2.959  -0.399   3.727  1.00  0.00           O  
ATOM     95  CB  ALA A   7      -0.052  -1.443   4.552  1.00  0.00           C  
ATOM     96  H   ALA A   7      -2.067  -3.076   3.907  1.00  0.00           H  
ATOM     97  HA  ALA A   7      -1.321  -1.440   6.255  1.00  0.00           H  
ATOM     98  HB1 ALA A   7       0.531  -2.281   4.903  1.00  0.00           H  
ATOM     99  HB2 ALA A   7       0.442  -0.521   4.825  1.00  0.00           H  
ATOM    100  HB3 ALA A   7      -0.149  -1.497   3.478  1.00  0.00           H  
ATOM    101  N   ALA A   8      -2.225   0.803   5.437  1.00  0.00           N  
ATOM    102  CA  ALA A   8      -3.037   1.951   5.061  1.00  0.00           C  
ATOM    103  C   ALA A   8      -2.386   2.753   3.943  1.00  0.00           C  
ATOM    104  O   ALA A   8      -1.252   3.213   4.070  1.00  0.00           O  
ATOM    105  CB  ALA A   8      -3.316   2.841   6.258  1.00  0.00           C  
ATOM    106  H   ALA A   8      -1.643   0.854   6.223  1.00  0.00           H  
ATOM    107  HA  ALA A   8      -3.985   1.574   4.704  1.00  0.00           H  
ATOM    108  HB1 ALA A   8      -2.391   3.272   6.610  1.00  0.00           H  
ATOM    109  HB2 ALA A   8      -3.765   2.252   7.044  1.00  0.00           H  
ATOM    110  HB3 ALA A   8      -3.997   3.630   5.962  1.00  0.00           H  
ATOM    111  N   CYS A   9      -3.110   2.903   2.844  1.00  0.00           N  
ATOM    112  CA  CYS A   9      -2.630   3.691   1.715  1.00  0.00           C  
ATOM    113  C   CYS A   9      -3.806   4.329   0.974  1.00  0.00           C  
ATOM    114  O   CYS A   9      -4.939   4.265   1.441  1.00  0.00           O  
ATOM    115  CB  CYS A   9      -1.828   2.810   0.760  1.00  0.00           C  
ATOM    116  SG  CYS A   9      -2.845   1.707  -0.269  1.00  0.00           S  
ATOM    117  H   CYS A   9      -3.985   2.461   2.787  1.00  0.00           H  
ATOM    118  HA  CYS A   9      -1.992   4.474   2.099  1.00  0.00           H  
ATOM    119  HB2 CYS A   9      -1.255   3.439   0.097  1.00  0.00           H  
ATOM    120  HB3 CYS A   9      -1.151   2.193   1.334  1.00  0.00           H  
ATOM    121  N   SER A  10      -3.526   4.946  -0.177  1.00  0.00           N  
ATOM    122  CA  SER A  10      -4.555   5.587  -1.007  1.00  0.00           C  
ATOM    123  C   SER A  10      -5.094   6.846  -0.335  1.00  0.00           C  
ATOM    124  O   SER A  10      -6.120   7.399  -0.736  1.00  0.00           O  
ATOM    125  CB  SER A  10      -5.705   4.616  -1.302  1.00  0.00           C  
ATOM    126  OG  SER A  10      -5.214   3.375  -1.769  1.00  0.00           O  
ATOM    127  H   SER A  10      -2.590   4.982  -0.477  1.00  0.00           H  
ATOM    128  HA  SER A  10      -4.090   5.868  -1.940  1.00  0.00           H  
ATOM    129  HB2 SER A  10      -6.273   4.449  -0.399  1.00  0.00           H  
ATOM    130  HB3 SER A  10      -6.348   5.042  -2.057  1.00  0.00           H  
ATOM    131  HG  SER A  10      -4.517   3.068  -1.180  1.00  0.00           H  
ATOM    132  N   GLY A  11      -4.385   7.294   0.687  1.00  0.00           N  
ATOM    133  CA  GLY A  11      -4.785   8.484   1.408  1.00  0.00           C  
ATOM    134  C   GLY A  11      -3.994   9.696   0.975  1.00  0.00           C  
ATOM    135  O   GLY A  11      -3.294   9.637  -0.036  1.00  0.00           O  
ATOM    136  H   GLY A  11      -3.575   6.811   0.949  1.00  0.00           H  
ATOM    137  HA2 GLY A  11      -5.834   8.667   1.230  1.00  0.00           H  
ATOM    138  HA3 GLY A  11      -4.630   8.322   2.463  1.00  0.00           H  
ATOM    139  N   PRO A  12      -4.103  10.820   1.709  1.00  0.00           N  
ATOM    140  CA  PRO A  12      -3.315  12.026   1.450  1.00  0.00           C  
ATOM    141  C   PRO A  12      -1.836  11.721   1.258  1.00  0.00           C  
ATOM    142  O   PRO A  12      -1.352  10.709   1.771  1.00  0.00           O  
ATOM    143  CB  PRO A  12      -3.526  12.865   2.708  1.00  0.00           C  
ATOM    144  CG  PRO A  12      -4.868  12.458   3.203  1.00  0.00           C  
ATOM    145  CD  PRO A  12      -5.030  11.008   2.836  1.00  0.00           C  
ATOM    146  HA  PRO A  12      -3.685  12.563   0.589  1.00  0.00           H  
ATOM    147  HB2 PRO A  12      -2.753  12.640   3.429  1.00  0.00           H  
ATOM    148  HB3 PRO A  12      -3.499  13.914   2.457  1.00  0.00           H  
ATOM    149  HG2 PRO A  12      -4.917  12.581   4.274  1.00  0.00           H  
ATOM    150  HG3 PRO A  12      -5.631  13.051   2.723  1.00  0.00           H  
ATOM    151  HD2 PRO A  12      -4.762  10.373   3.667  1.00  0.00           H  
ATOM    152  HD3 PRO A  12      -6.042  10.818   2.525  1.00  0.00           H  
ATOM    153  N   ILE A  13      -1.142  12.637   0.576  1.00  0.00           N  
ATOM    154  CA  ILE A  13       0.232  12.443   0.070  1.00  0.00           C  
ATOM    155  C   ILE A  13       0.969  11.253   0.705  1.00  0.00           C  
ATOM    156  O   ILE A  13       1.586  11.351   1.769  1.00  0.00           O  
ATOM    157  CB  ILE A  13       1.070  13.737   0.223  1.00  0.00           C  
ATOM    158  CG1 ILE A  13       2.510  13.509  -0.254  1.00  0.00           C  
ATOM    159  CG2 ILE A  13       1.039  14.239   1.660  1.00  0.00           C  
ATOM    160  CD1 ILE A  13       3.401  14.725  -0.122  1.00  0.00           C  
ATOM    161  H   ILE A  13      -1.583  13.495   0.399  1.00  0.00           H  
ATOM    162  HA  ILE A  13       0.147  12.248  -0.987  1.00  0.00           H  
ATOM    163  HB  ILE A  13       0.617  14.498  -0.396  1.00  0.00           H  
ATOM    164 HG12 ILE A  13       2.952  12.712   0.325  1.00  0.00           H  
ATOM    165 HG13 ILE A  13       2.492  13.222  -1.294  1.00  0.00           H  
ATOM    166 HG21 ILE A  13       0.020  14.456   1.940  1.00  0.00           H  
ATOM    167 HG22 ILE A  13       1.636  15.134   1.743  1.00  0.00           H  
ATOM    168 HG23 ILE A  13       1.438  13.477   2.313  1.00  0.00           H  
ATOM    169 HD11 ILE A  13       2.998  15.535  -0.713  1.00  0.00           H  
ATOM    170 HD12 ILE A  13       4.394  14.484  -0.473  1.00  0.00           H  
ATOM    171 HD13 ILE A  13       3.449  15.026   0.914  1.00  0.00           H  
ATOM    172  N   GLN A  14       0.867  10.114   0.038  1.00  0.00           N  
ATOM    173  CA  GLN A  14       1.485   8.886   0.505  1.00  0.00           C  
ATOM    174  C   GLN A  14       2.340   8.280  -0.585  1.00  0.00           C  
ATOM    175  O   GLN A  14       1.837   7.566  -1.455  1.00  0.00           O  
ATOM    176  CB  GLN A  14       0.411   7.881   0.953  1.00  0.00           C  
ATOM    177  CG  GLN A  14       0.934   6.460   1.169  1.00  0.00           C  
ATOM    178  CD  GLN A  14       0.383   5.469   0.148  1.00  0.00           C  
ATOM    179  OE1 GLN A  14      -0.737   5.627  -0.343  1.00  0.00           O  
ATOM    180  NE2 GLN A  14       1.162   4.445  -0.179  1.00  0.00           N  
ATOM    181  H   GLN A  14       0.354  10.097  -0.798  1.00  0.00           H  
ATOM    182  HA  GLN A  14       2.114   9.126   1.345  1.00  0.00           H  
ATOM    183  HB2 GLN A  14      -0.020   8.225   1.880  1.00  0.00           H  
ATOM    184  HB3 GLN A  14      -0.362   7.842   0.201  1.00  0.00           H  
ATOM    185  HG2 GLN A  14       2.011   6.473   1.087  1.00  0.00           H  
ATOM    186  HG3 GLN A  14       0.656   6.135   2.157  1.00  0.00           H  
ATOM    187 HE21 GLN A  14       2.041   4.379   0.251  1.00  0.00           H  
ATOM    188 HE22 GLN A  14       0.835   3.792  -0.851  1.00  0.00           H  
ATOM    189  N   LYS A  15       3.618   8.598  -0.594  1.00  0.00           N  
ATOM    190  CA  LYS A  15       4.513   7.853  -1.442  1.00  0.00           C  
ATOM    191  C   LYS A  15       5.146   6.727  -0.645  1.00  0.00           C  
ATOM    192  O   LYS A  15       6.087   6.944   0.116  1.00  0.00           O  
ATOM    193  CB  LYS A  15       5.586   8.765  -2.033  1.00  0.00           C  
ATOM    194  CG  LYS A  15       5.069   9.680  -3.129  1.00  0.00           C  
ATOM    195  CD  LYS A  15       6.189  10.502  -3.748  1.00  0.00           C  
ATOM    196  CE  LYS A  15       6.767  11.502  -2.759  1.00  0.00           C  
ATOM    197  NZ  LYS A  15       5.743  12.468  -2.284  1.00  0.00           N  
ATOM    198  H   LYS A  15       3.958   9.311  -0.012  1.00  0.00           H  
ATOM    199  HA  LYS A  15       3.929   7.427  -2.245  1.00  0.00           H  
ATOM    200  HB2 LYS A  15       5.989   9.382  -1.243  1.00  0.00           H  
ATOM    201  HB3 LYS A  15       6.378   8.158  -2.442  1.00  0.00           H  
ATOM    202  HG2 LYS A  15       4.611   9.078  -3.899  1.00  0.00           H  
ATOM    203  HG3 LYS A  15       4.332  10.348  -2.707  1.00  0.00           H  
ATOM    204  HD2 LYS A  15       6.975   9.835  -4.068  1.00  0.00           H  
ATOM    205  HD3 LYS A  15       5.799  11.037  -4.601  1.00  0.00           H  
ATOM    206  HE2 LYS A  15       7.161  10.964  -1.910  1.00  0.00           H  
ATOM    207  HE3 LYS A  15       7.566  12.046  -3.241  1.00  0.00           H  
ATOM    208  HZ1 LYS A  15       6.170  13.168  -1.711  1.00  0.00           H  
ATOM    209  HZ2 LYS A  15       5.048  11.996  -1.747  1.00  0.00           H  
ATOM    210  HZ3 LYS A  15       5.300  12.912  -3.065  1.00  0.00           H  
ATOM    211  N   ILE A  16       4.655   5.530  -0.920  1.00  0.00           N  
ATOM    212  CA  ILE A  16       5.167   4.257  -0.422  1.00  0.00           C  
ATOM    213  C   ILE A  16       4.428   3.191  -1.198  1.00  0.00           C  
ATOM    214  O   ILE A  16       3.292   2.867  -0.860  1.00  0.00           O  
ATOM    215  CB  ILE A  16       4.891   3.958   1.078  1.00  0.00           C  
ATOM    216  CG1 ILE A  16       5.403   5.061   1.998  1.00  0.00           C  
ATOM    217  CG2 ILE A  16       5.537   2.624   1.456  1.00  0.00           C  
ATOM    218  CD1 ILE A  16       5.286   4.733   3.467  1.00  0.00           C  
ATOM    219  H   ILE A  16       3.866   5.493  -1.495  1.00  0.00           H  
ATOM    220  HA  ILE A  16       6.227   4.194  -0.615  1.00  0.00           H  
ATOM    221  HB  ILE A  16       3.823   3.858   1.204  1.00  0.00           H  
ATOM    222 HG12 ILE A  16       6.441   5.249   1.775  1.00  0.00           H  
ATOM    223 HG13 ILE A  16       4.835   5.962   1.812  1.00  0.00           H  
ATOM    224 HG21 ILE A  16       5.199   1.852   0.777  1.00  0.00           H  
ATOM    225 HG22 ILE A  16       5.256   2.363   2.466  1.00  0.00           H  
ATOM    226 HG23 ILE A  16       6.611   2.714   1.392  1.00  0.00           H  
ATOM    227 HD11 ILE A  16       5.664   5.558   4.051  1.00  0.00           H  
ATOM    228 HD12 ILE A  16       5.864   3.846   3.679  1.00  0.00           H  
ATOM    229 HD13 ILE A  16       4.251   4.557   3.715  1.00  0.00           H  
ATOM    230  N   PRO A  17       5.018   2.640  -2.245  1.00  0.00           N  
ATOM    231  CA  PRO A  17       4.300   1.705  -3.085  1.00  0.00           C  
ATOM    232  C   PRO A  17       4.045   0.403  -2.353  1.00  0.00           C  
ATOM    233  O   PRO A  17       4.966  -0.206  -1.807  1.00  0.00           O  
ATOM    234  CB  PRO A  17       5.230   1.500  -4.282  1.00  0.00           C  
ATOM    235  CG  PRO A  17       6.594   1.831  -3.775  1.00  0.00           C  
ATOM    236  CD  PRO A  17       6.411   2.843  -2.675  1.00  0.00           C  
ATOM    237  HA  PRO A  17       3.355   2.124  -3.414  1.00  0.00           H  
ATOM    238  HB2 PRO A  17       5.171   0.473  -4.611  1.00  0.00           H  
ATOM    239  HB3 PRO A  17       4.937   2.158  -5.085  1.00  0.00           H  
ATOM    240  HG2 PRO A  17       7.067   0.941  -3.388  1.00  0.00           H  
ATOM    241  HG3 PRO A  17       7.187   2.252  -4.575  1.00  0.00           H  
ATOM    242  HD2 PRO A  17       7.097   2.643  -1.864  1.00  0.00           H  
ATOM    243  HD3 PRO A  17       6.555   3.842  -3.053  1.00  0.00           H  
ATOM    244  N   CYS A  18       2.798  -0.017  -2.312  1.00  0.00           N  
ATOM    245  CA  CYS A  18       2.476  -1.270  -1.679  1.00  0.00           C  
ATOM    246  C   CYS A  18       2.722  -2.384  -2.658  1.00  0.00           C  
ATOM    247  O   CYS A  18       2.523  -2.214  -3.863  1.00  0.00           O  
ATOM    248  CB  CYS A  18       1.015  -1.326  -1.242  1.00  0.00           C  
ATOM    249  SG  CYS A  18       0.358   0.209  -0.522  1.00  0.00           S  
ATOM    250  H   CYS A  18       2.083   0.530  -2.696  1.00  0.00           H  
ATOM    251  HA  CYS A  18       3.112  -1.399  -0.825  1.00  0.00           H  
ATOM    252  HB2 CYS A  18       0.400  -1.577  -2.093  1.00  0.00           H  
ATOM    253  HB3 CYS A  18       0.921  -2.099  -0.501  1.00  0.00           H  
ATOM    254  N   CYS A  19       3.169  -3.520  -2.170  1.00  0.00           N  
ATOM    255  CA  CYS A  19       3.207  -4.677  -3.017  1.00  0.00           C  
ATOM    256  C   CYS A  19       1.830  -5.279  -2.982  1.00  0.00           C  
ATOM    257  O   CYS A  19       1.554  -6.254  -2.287  1.00  0.00           O  
ATOM    258  CB  CYS A  19       4.264  -5.642  -2.514  1.00  0.00           C  
ATOM    259  SG  CYS A  19       4.691  -5.431  -0.748  1.00  0.00           S  
ATOM    260  H   CYS A  19       3.455  -3.582  -1.230  1.00  0.00           H  
ATOM    261  HA  CYS A  19       3.440  -4.362  -4.024  1.00  0.00           H  
ATOM    262  HB2 CYS A  19       3.918  -6.653  -2.652  1.00  0.00           H  
ATOM    263  HB3 CYS A  19       5.148  -5.488  -3.085  1.00  0.00           H  
ATOM    264  N   GLY A  20       0.970  -4.640  -3.740  1.00  0.00           N  
ATOM    265  CA  GLY A  20      -0.426  -4.905  -3.663  1.00  0.00           C  
ATOM    266  C   GLY A  20      -1.198  -3.869  -4.446  1.00  0.00           C  
ATOM    267  O   GLY A  20      -0.595  -2.983  -5.059  1.00  0.00           O  
ATOM    268  H   GLY A  20       1.297  -3.957  -4.366  1.00  0.00           H  
ATOM    269  HA2 GLY A  20      -0.628  -5.890  -4.064  1.00  0.00           H  
ATOM    270  HA3 GLY A  20      -0.718  -4.870  -2.630  1.00  0.00           H  
ATOM    271  N   THR A  21      -2.510  -3.957  -4.426  1.00  0.00           N  
ATOM    272  CA  THR A  21      -3.346  -2.908  -4.983  1.00  0.00           C  
ATOM    273  C   THR A  21      -3.803  -1.971  -3.861  1.00  0.00           C  
ATOM    274  O   THR A  21      -4.229  -2.431  -2.808  1.00  0.00           O  
ATOM    275  CB  THR A  21      -4.574  -3.505  -5.689  1.00  0.00           C  
ATOM    276  OG1 THR A  21      -4.165  -4.587  -6.540  1.00  0.00           O  
ATOM    277  CG2 THR A  21      -5.286  -2.449  -6.517  1.00  0.00           C  
ATOM    278  H   THR A  21      -2.936  -4.742  -4.013  1.00  0.00           H  
ATOM    279  HA  THR A  21      -2.763  -2.352  -5.703  1.00  0.00           H  
ATOM    280  HB  THR A  21      -5.256  -3.877  -4.940  1.00  0.00           H  
ATOM    281  HG1 THR A  21      -3.660  -5.227  -6.024  1.00  0.00           H  
ATOM    282 HG21 THR A  21      -4.610  -2.064  -7.265  1.00  0.00           H  
ATOM    283 HG22 THR A  21      -5.607  -1.645  -5.872  1.00  0.00           H  
ATOM    284 HG23 THR A  21      -6.145  -2.889  -7.001  1.00  0.00           H  
ATOM    285  N   CYS A  22      -3.683  -0.667  -4.062  1.00  0.00           N  
ATOM    286  CA  CYS A  22      -4.110   0.295  -3.061  1.00  0.00           C  
ATOM    287  C   CYS A  22      -5.621   0.515  -3.130  1.00  0.00           C  
ATOM    288  O   CYS A  22      -6.142   0.999  -4.137  1.00  0.00           O  
ATOM    289  CB  CYS A  22      -3.357   1.611  -3.250  1.00  0.00           C  
ATOM    290  SG  CYS A  22      -1.974   1.846  -2.097  1.00  0.00           S  
ATOM    291  H   CYS A  22      -3.302  -0.337  -4.900  1.00  0.00           H  
ATOM    292  HA  CYS A  22      -3.865  -0.111  -2.091  1.00  0.00           H  
ATOM    293  HB2 CYS A  22      -2.946   1.643  -4.246  1.00  0.00           H  
ATOM    294  HB3 CYS A  22      -4.040   2.432  -3.119  1.00  0.00           H  
ATOM    295  N   SER A  23      -6.320   0.147  -2.062  1.00  0.00           N  
ATOM    296  CA  SER A  23      -7.773   0.197  -2.040  1.00  0.00           C  
ATOM    297  C   SER A  23      -8.298   0.517  -0.636  1.00  0.00           C  
ATOM    298  O   SER A  23      -8.022  -0.212   0.310  1.00  0.00           O  
ATOM    299  CB  SER A  23      -8.327  -1.158  -2.494  1.00  0.00           C  
ATOM    300  OG  SER A  23      -9.729  -1.108  -2.708  1.00  0.00           O  
ATOM    301  H   SER A  23      -5.844  -0.179  -1.264  1.00  0.00           H  
ATOM    302  HA  SER A  23      -8.098   0.963  -2.727  1.00  0.00           H  
ATOM    303  HB2 SER A  23      -7.845  -1.455  -3.410  1.00  0.00           H  
ATOM    304  HB3 SER A  23      -8.123  -1.896  -1.730  1.00  0.00           H  
ATOM    305  HG  SER A  23      -9.906  -0.680  -3.553  1.00  0.00           H  
ATOM    306  N   ARG A  24      -9.035   1.624  -0.516  1.00  0.00           N  
ATOM    307  CA  ARG A  24      -9.777   1.958   0.713  1.00  0.00           C  
ATOM    308  C   ARG A  24      -8.873   2.095   1.935  1.00  0.00           C  
ATOM    309  O   ARG A  24      -9.199   1.551   2.990  1.00  0.00           O  
ATOM    310  CB  ARG A  24     -10.815   0.877   1.030  1.00  0.00           C  
ATOM    311  CG  ARG A  24     -11.744   0.524  -0.109  1.00  0.00           C  
ATOM    312  CD  ARG A  24     -12.718  -0.560   0.312  1.00  0.00           C  
ATOM    313  NE  ARG A  24     -13.603  -0.954  -0.781  1.00  0.00           N  
ATOM    314  CZ  ARG A  24     -14.751  -1.608  -0.618  1.00  0.00           C  
ATOM    315  NH1 ARG A  24     -15.158  -1.955   0.596  1.00  0.00           N  
ATOM    316  NH2 ARG A  24     -15.492  -1.917  -1.675  1.00  0.00           N  
ATOM    317  H   ARG A  24      -9.087   2.240  -1.281  1.00  0.00           H  
ATOM    318  HA  ARG A  24     -10.289   2.893   0.549  1.00  0.00           H  
ATOM    319  HB2 ARG A  24     -10.295  -0.021   1.324  1.00  0.00           H  
ATOM    320  HB3 ARG A  24     -11.417   1.215   1.861  1.00  0.00           H  
ATOM    321  HG2 ARG A  24     -12.297   1.404  -0.399  1.00  0.00           H  
ATOM    322  HG3 ARG A  24     -11.160   0.168  -0.945  1.00  0.00           H  
ATOM    323  HD2 ARG A  24     -12.154  -1.423   0.644  1.00  0.00           H  
ATOM    324  HD3 ARG A  24     -13.316  -0.187   1.130  1.00  0.00           H  
ATOM    325  HE  ARG A  24     -13.324  -0.709  -1.692  1.00  0.00           H  
ATOM    326 HH11 ARG A  24     -14.603  -1.730   1.399  1.00  0.00           H  
ATOM    327 HH12 ARG A  24     -16.030  -2.436   0.717  1.00  0.00           H  
ATOM    328 HH21 ARG A  24     -15.190  -1.658  -2.596  1.00  0.00           H  
ATOM    329 HH22 ARG A  24     -16.356  -2.414  -1.558  1.00  0.00           H  
ATOM    330  N   ARG A  25      -7.761   2.818   1.816  1.00  0.00           N  
ATOM    331  CA  ARG A  25      -6.812   2.933   2.922  1.00  0.00           C  
ATOM    332  C   ARG A  25      -6.214   1.584   3.265  1.00  0.00           C  
ATOM    333  O   ARG A  25      -5.838   1.336   4.408  1.00  0.00           O  
ATOM    334  CB  ARG A  25      -7.464   3.545   4.165  1.00  0.00           C  
ATOM    335  CG  ARG A  25      -7.461   5.056   4.164  1.00  0.00           C  
ATOM    336  CD  ARG A  25      -8.278   5.615   5.312  1.00  0.00           C  
ATOM    337  NE  ARG A  25      -7.734   5.234   6.614  1.00  0.00           N  
ATOM    338  CZ  ARG A  25      -7.359   6.107   7.548  1.00  0.00           C  
ATOM    339  NH1 ARG A  25      -7.452   7.412   7.319  1.00  0.00           N  
ATOM    340  NH2 ARG A  25      -6.889   5.672   8.711  1.00  0.00           N  
ATOM    341  H   ARG A  25      -7.571   3.288   0.975  1.00  0.00           H  
ATOM    342  HA  ARG A  25      -6.015   3.585   2.596  1.00  0.00           H  
ATOM    343  HB2 ARG A  25      -8.489   3.208   4.222  1.00  0.00           H  
ATOM    344  HB3 ARG A  25      -6.932   3.203   5.041  1.00  0.00           H  
ATOM    345  HG2 ARG A  25      -6.439   5.398   4.264  1.00  0.00           H  
ATOM    346  HG3 ARG A  25      -7.872   5.409   3.232  1.00  0.00           H  
ATOM    347  HD2 ARG A  25      -8.285   6.689   5.237  1.00  0.00           H  
ATOM    348  HD3 ARG A  25      -9.289   5.243   5.232  1.00  0.00           H  
ATOM    349  HE  ARG A  25      -7.654   4.272   6.804  1.00  0.00           H  
ATOM    350 HH11 ARG A  25      -7.806   7.750   6.443  1.00  0.00           H  
ATOM    351 HH12 ARG A  25      -7.166   8.066   8.022  1.00  0.00           H  
ATOM    352 HH21 ARG A  25      -6.814   4.686   8.888  1.00  0.00           H  
ATOM    353 HH22 ARG A  25      -6.606   6.327   9.417  1.00  0.00           H  
ATOM    354  N   LYS A  26      -6.136   0.708   2.277  1.00  0.00           N  
ATOM    355  CA  LYS A  26      -5.551  -0.602   2.481  1.00  0.00           C  
ATOM    356  C   LYS A  26      -4.735  -1.016   1.266  1.00  0.00           C  
ATOM    357  O   LYS A  26      -5.178  -0.873   0.131  1.00  0.00           O  
ATOM    358  CB  LYS A  26      -6.625  -1.667   2.717  1.00  0.00           C  
ATOM    359  CG  LYS A  26      -7.898  -1.157   3.380  1.00  0.00           C  
ATOM    360  CD  LYS A  26      -9.012  -2.189   3.307  1.00  0.00           C  
ATOM    361  CE  LYS A  26      -8.859  -3.249   4.383  1.00  0.00           C  
ATOM    362  NZ  LYS A  26      -9.839  -4.354   4.222  1.00  0.00           N  
ATOM    363  H   LYS A  26      -6.492   0.942   1.393  1.00  0.00           H  
ATOM    364  HA  LYS A  26      -4.905  -0.549   3.344  1.00  0.00           H  
ATOM    365  HB2 LYS A  26      -6.892  -2.105   1.768  1.00  0.00           H  
ATOM    366  HB3 LYS A  26      -6.198  -2.429   3.347  1.00  0.00           H  
ATOM    367  HG2 LYS A  26      -7.690  -0.940   4.417  1.00  0.00           H  
ATOM    368  HG3 LYS A  26      -8.218  -0.257   2.877  1.00  0.00           H  
ATOM    369  HD2 LYS A  26      -9.967  -1.693   3.426  1.00  0.00           H  
ATOM    370  HD3 LYS A  26      -8.976  -2.668   2.339  1.00  0.00           H  
ATOM    371  HE2 LYS A  26      -7.860  -3.655   4.331  1.00  0.00           H  
ATOM    372  HE3 LYS A  26      -9.007  -2.787   5.349  1.00  0.00           H  
ATOM    373  HZ1 LYS A  26      -9.773  -4.988   4.994  1.00  0.00           H  
ATOM    374  HZ2 LYS A  26      -9.652  -4.859   3.380  1.00  0.00           H  
ATOM    375  HZ3 LYS A  26     -10.769  -3.990   4.178  1.00  0.00           H  
ATOM    376  N   CYS A  27      -3.544  -1.511   1.511  1.00  0.00           N  
ATOM    377  CA  CYS A  27      -2.765  -2.156   0.489  1.00  0.00           C  
ATOM    378  C   CYS A  27      -3.192  -3.607   0.446  1.00  0.00           C  
ATOM    379  O   CYS A  27      -3.136  -4.289   1.471  1.00  0.00           O  
ATOM    380  CB  CYS A  27      -1.277  -2.064   0.806  1.00  0.00           C  
ATOM    381  SG  CYS A  27      -0.665  -0.375   1.144  1.00  0.00           S  
ATOM    382  H   CYS A  27      -3.173  -1.437   2.415  1.00  0.00           H  
ATOM    383  HA  CYS A  27      -2.974  -1.685  -0.461  1.00  0.00           H  
ATOM    384  HB2 CYS A  27      -1.071  -2.662   1.681  1.00  0.00           H  
ATOM    385  HB3 CYS A  27      -0.727  -2.459  -0.022  1.00  0.00           H  
ATOM    386  N   THR A  28      -3.647  -4.056  -0.709  1.00  0.00           N  
ATOM    387  CA  THR A  28      -4.204  -5.391  -0.841  1.00  0.00           C  
ATOM    388  C   THR A  28      -3.273  -6.279  -1.660  1.00  0.00           C  
ATOM    389  O   THR A  28      -3.211  -6.096  -2.896  1.00  0.00           O  
ATOM    390  CB  THR A  28      -5.607  -5.353  -1.496  1.00  0.00           C  
ATOM    391  OG1 THR A  28      -5.506  -4.949  -2.866  1.00  0.00           O  
ATOM    392  CG2 THR A  28      -6.529  -4.389  -0.762  1.00  0.00           C  
ATOM    393  OXT THR A  28      -2.608  -7.153  -1.071  1.00  0.00           O  
ATOM    394  H   THR A  28      -3.603  -3.475  -1.502  1.00  0.00           H  
ATOM    395  HA  THR A  28      -4.305  -5.810   0.150  1.00  0.00           H  
ATOM    396  HB  THR A  28      -6.038  -6.344  -1.450  1.00  0.00           H  
ATOM    397  HG1 THR A  28      -4.667  -5.279  -3.223  1.00  0.00           H  
ATOM    398 HG21 THR A  28      -6.643  -4.708   0.264  1.00  0.00           H  
ATOM    399 HG22 THR A  28      -7.495  -4.374  -1.245  1.00  0.00           H  
ATOM    400 HG23 THR A  28      -6.103  -3.396  -0.785  1.00  0.00           H  
TER     401      THR A  28                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ARG A   1      11.363  -1.291  -0.676  1.00  0.00           N  
ATOM      2  CA  ARG A   1      10.379  -1.200   0.422  1.00  0.00           C  
ATOM      3  C   ARG A   1       8.971  -1.108  -0.144  1.00  0.00           C  
ATOM      4  O   ARG A   1       8.718  -0.328  -1.061  1.00  0.00           O  
ATOM      5  CB  ARG A   1      10.671   0.024   1.295  1.00  0.00           C  
ATOM      6  CG  ARG A   1       9.639   0.255   2.386  1.00  0.00           C  
ATOM      7  CD  ARG A   1       9.935   1.515   3.182  1.00  0.00           C  
ATOM      8  NE  ARG A   1       8.887   1.788   4.163  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       8.853   2.865   4.946  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       9.826   3.765   4.896  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       7.843   3.034   5.789  1.00  0.00           N  
ATOM     12  H1  ARG A   1      11.193  -2.114  -1.220  1.00  0.00           H  
ATOM     13  H2  ARG A   1      12.289  -1.335  -0.311  1.00  0.00           H  
ATOM     14  H3  ARG A   1      11.288  -0.492  -1.273  1.00  0.00           H  
ATOM     15  HA  ARG A   1      10.458  -2.092   1.022  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      11.633  -0.108   1.765  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      10.705   0.902   0.668  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       8.665   0.350   1.932  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       9.645  -0.593   3.056  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      10.875   1.389   3.697  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      10.006   2.350   2.500  1.00  0.00           H  
ATOM     22  HE  ARG A   1       8.159   1.130   4.235  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      10.598   3.642   4.264  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       9.799   4.571   5.496  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       7.107   2.351   5.840  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       7.807   3.848   6.374  1.00  0.00           H  
ATOM     27  N   CYS A   2       8.064  -1.906   0.393  1.00  0.00           N  
ATOM     28  CA  CYS A   2       6.676  -1.860  -0.031  1.00  0.00           C  
ATOM     29  C   CYS A   2       5.761  -2.284   1.107  1.00  0.00           C  
ATOM     30  O   CYS A   2       6.173  -2.997   2.024  1.00  0.00           O  
ATOM     31  CB  CYS A   2       6.443  -2.757  -1.255  1.00  0.00           C  
ATOM     32  SG  CYS A   2       6.390  -4.543  -0.895  1.00  0.00           S  
ATOM     33  H   CYS A   2       8.333  -2.541   1.093  1.00  0.00           H  
ATOM     34  HA  CYS A   2       6.447  -0.837  -0.296  1.00  0.00           H  
ATOM     35  HB2 CYS A   2       5.500  -2.490  -1.708  1.00  0.00           H  
ATOM     36  HB3 CYS A   2       7.234  -2.587  -1.967  1.00  0.00           H  
ATOM     37  N   LEU A   3       4.523  -1.830   1.039  1.00  0.00           N  
ATOM     38  CA  LEU A   3       3.525  -2.138   2.047  1.00  0.00           C  
ATOM     39  C   LEU A   3       2.849  -3.463   1.728  1.00  0.00           C  
ATOM     40  O   LEU A   3       2.560  -3.753   0.567  1.00  0.00           O  
ATOM     41  CB  LEU A   3       2.489  -1.019   2.089  1.00  0.00           C  
ATOM     42  CG  LEU A   3       3.016   0.347   2.536  1.00  0.00           C  
ATOM     43  CD1 LEU A   3       1.962   1.422   2.330  1.00  0.00           C  
ATOM     44  CD2 LEU A   3       3.442   0.305   3.993  1.00  0.00           C  
ATOM     45  H   LEU A   3       4.266  -1.269   0.281  1.00  0.00           H  
ATOM     46  HA  LEU A   3       4.017  -2.209   3.004  1.00  0.00           H  
ATOM     47  HB2 LEU A   3       2.074  -0.910   1.096  1.00  0.00           H  
ATOM     48  HB3 LEU A   3       1.698  -1.316   2.759  1.00  0.00           H  
ATOM     49  HG  LEU A   3       3.879   0.606   1.941  1.00  0.00           H  
ATOM     50 HD11 LEU A   3       1.700   1.471   1.283  1.00  0.00           H  
ATOM     51 HD12 LEU A   3       2.353   2.376   2.648  1.00  0.00           H  
ATOM     52 HD13 LEU A   3       1.085   1.180   2.910  1.00  0.00           H  
ATOM     53 HD21 LEU A   3       4.237  -0.415   4.115  1.00  0.00           H  
ATOM     54 HD22 LEU A   3       2.599   0.020   4.605  1.00  0.00           H  
ATOM     55 HD23 LEU A   3       3.792   1.282   4.292  1.00  0.00           H  
ATOM     56  N   HIS A   4       2.608  -4.269   2.752  1.00  0.00           N  
ATOM     57  CA  HIS A   4       1.983  -5.573   2.560  1.00  0.00           C  
ATOM     58  C   HIS A   4       0.460  -5.447   2.612  1.00  0.00           C  
ATOM     59  O   HIS A   4      -0.071  -4.352   2.808  1.00  0.00           O  
ATOM     60  CB  HIS A   4       2.484  -6.584   3.613  1.00  0.00           C  
ATOM     61  CG  HIS A   4       1.806  -6.501   4.951  1.00  0.00           C  
ATOM     62  ND1 HIS A   4       1.192  -7.582   5.548  1.00  0.00           N  
ATOM     63  CD2 HIS A   4       1.656  -5.468   5.809  1.00  0.00           C  
ATOM     64  CE1 HIS A   4       0.695  -7.215   6.714  1.00  0.00           C  
ATOM     65  NE2 HIS A   4       0.964  -5.938   6.896  1.00  0.00           N  
ATOM     66  H   HIS A   4       2.857  -3.979   3.655  1.00  0.00           H  
ATOM     67  HA  HIS A   4       2.263  -5.925   1.578  1.00  0.00           H  
ATOM     68  HB2 HIS A   4       2.332  -7.580   3.238  1.00  0.00           H  
ATOM     69  HB3 HIS A   4       3.542  -6.427   3.768  1.00  0.00           H  
ATOM     70  HD1 HIS A   4       1.127  -8.487   5.170  1.00  0.00           H  
ATOM     71  HD2 HIS A   4       2.008  -4.461   5.659  1.00  0.00           H  
ATOM     72  HE1 HIS A   4       0.161  -7.853   7.401  1.00  0.00           H  
ATOM     73  HE2 HIS A   4       0.620  -5.388   7.635  1.00  0.00           H  
ATOM     74  N   ALA A   5      -0.230  -6.566   2.443  1.00  0.00           N  
ATOM     75  CA  ALA A   5      -1.682  -6.589   2.496  1.00  0.00           C  
ATOM     76  C   ALA A   5      -2.188  -6.137   3.858  1.00  0.00           C  
ATOM     77  O   ALA A   5      -1.824  -6.695   4.894  1.00  0.00           O  
ATOM     78  CB  ALA A   5      -2.207  -7.979   2.174  1.00  0.00           C  
ATOM     79  H   ALA A   5       0.249  -7.400   2.275  1.00  0.00           H  
ATOM     80  HA  ALA A   5      -2.054  -5.906   1.744  1.00  0.00           H  
ATOM     81  HB1 ALA A   5      -3.286  -7.959   2.152  1.00  0.00           H  
ATOM     82  HB2 ALA A   5      -1.875  -8.672   2.934  1.00  0.00           H  
ATOM     83  HB3 ALA A   5      -1.832  -8.293   1.213  1.00  0.00           H  
ATOM     84  N   GLY A   6      -3.012  -5.112   3.840  1.00  0.00           N  
ATOM     85  CA  GLY A   6      -3.605  -4.601   5.055  1.00  0.00           C  
ATOM     86  C   GLY A   6      -2.908  -3.355   5.561  1.00  0.00           C  
ATOM     87  O   GLY A   6      -3.044  -2.993   6.731  1.00  0.00           O  
ATOM     88  H   GLY A   6      -3.221  -4.692   2.974  1.00  0.00           H  
ATOM     89  HA2 GLY A   6      -4.645  -4.365   4.864  1.00  0.00           H  
ATOM     90  HA3 GLY A   6      -3.550  -5.367   5.819  1.00  0.00           H  
ATOM     91  N   ALA A   7      -2.156  -2.697   4.689  1.00  0.00           N  
ATOM     92  CA  ALA A   7      -1.441  -1.481   5.078  1.00  0.00           C  
ATOM     93  C   ALA A   7      -2.188  -0.243   4.598  1.00  0.00           C  
ATOM     94  O   ALA A   7      -2.590  -0.177   3.451  1.00  0.00           O  
ATOM     95  CB  ALA A   7      -0.033  -1.503   4.517  1.00  0.00           C  
ATOM     96  H   ALA A   7      -2.087  -3.032   3.754  1.00  0.00           H  
ATOM     97  HA  ALA A   7      -1.377  -1.460   6.157  1.00  0.00           H  
ATOM     98  HB1 ALA A   7       0.489  -0.608   4.820  1.00  0.00           H  
ATOM     99  HB2 ALA A   7      -0.080  -1.546   3.440  1.00  0.00           H  
ATOM    100  HB3 ALA A   7       0.491  -2.371   4.890  1.00  0.00           H  
ATOM    101  N   ALA A   8      -2.376   0.738   5.468  1.00  0.00           N  
ATOM    102  CA  ALA A   8      -3.144   1.926   5.105  1.00  0.00           C  
ATOM    103  C   ALA A   8      -2.473   2.708   3.984  1.00  0.00           C  
ATOM    104  O   ALA A   8      -1.318   3.116   4.103  1.00  0.00           O  
ATOM    105  CB  ALA A   8      -3.365   2.825   6.309  1.00  0.00           C  
ATOM    106  H   ALA A   8      -1.997   0.665   6.369  1.00  0.00           H  
ATOM    107  HA  ALA A   8      -4.112   1.592   4.759  1.00  0.00           H  
ATOM    108  HB1 ALA A   8      -2.416   3.204   6.656  1.00  0.00           H  
ATOM    109  HB2 ALA A   8      -3.839   2.262   7.098  1.00  0.00           H  
ATOM    110  HB3 ALA A   8      -4.001   3.653   6.021  1.00  0.00           H  
ATOM    111  N   CYS A   9      -3.203   2.905   2.896  1.00  0.00           N  
ATOM    112  CA  CYS A   9      -2.696   3.676   1.765  1.00  0.00           C  
ATOM    113  C   CYS A   9      -3.847   4.330   0.997  1.00  0.00           C  
ATOM    114  O   CYS A   9      -4.982   4.326   1.460  1.00  0.00           O  
ATOM    115  CB  CYS A   9      -1.888   2.773   0.831  1.00  0.00           C  
ATOM    116  SG  CYS A   9      -2.900   1.666  -0.203  1.00  0.00           S  
ATOM    117  H   CYS A   9      -4.103   2.509   2.848  1.00  0.00           H  
ATOM    118  HA  CYS A   9      -2.049   4.450   2.155  1.00  0.00           H  
ATOM    119  HB2 CYS A   9      -1.298   3.389   0.169  1.00  0.00           H  
ATOM    120  HB3 CYS A   9      -1.226   2.157   1.423  1.00  0.00           H  
ATOM    121  N   SER A  10      -3.540   4.903  -0.169  1.00  0.00           N  
ATOM    122  CA  SER A  10      -4.550   5.529  -1.037  1.00  0.00           C  
ATOM    123  C   SER A  10      -5.070   6.831  -0.432  1.00  0.00           C  
ATOM    124  O   SER A  10      -6.065   7.393  -0.896  1.00  0.00           O  
ATOM    125  CB  SER A  10      -5.721   4.574  -1.292  1.00  0.00           C  
ATOM    126  OG  SER A  10      -5.257   3.294  -1.670  1.00  0.00           O  
ATOM    127  H   SER A  10      -2.600   4.917  -0.458  1.00  0.00           H  
ATOM    128  HA  SER A  10      -4.075   5.756  -1.979  1.00  0.00           H  
ATOM    129  HB2 SER A  10      -6.308   4.479  -0.391  1.00  0.00           H  
ATOM    130  HB3 SER A  10      -6.338   4.970  -2.086  1.00  0.00           H  
ATOM    131  HG  SER A  10      -4.397   3.136  -1.267  1.00  0.00           H  
ATOM    132  N   GLY A  11      -4.389   7.301   0.599  1.00  0.00           N  
ATOM    133  CA  GLY A  11      -4.779   8.532   1.254  1.00  0.00           C  
ATOM    134  C   GLY A  11      -3.968   9.709   0.762  1.00  0.00           C  
ATOM    135  O   GLY A  11      -3.257   9.590  -0.239  1.00  0.00           O  
ATOM    136  H   GLY A  11      -3.606   6.807   0.917  1.00  0.00           H  
ATOM    137  HA2 GLY A  11      -5.825   8.717   1.060  1.00  0.00           H  
ATOM    138  HA3 GLY A  11      -4.633   8.426   2.319  1.00  0.00           H  
ATOM    139  N   PRO A  12      -4.062  10.867   1.437  1.00  0.00           N  
ATOM    140  CA  PRO A  12      -3.279  12.057   1.093  1.00  0.00           C  
ATOM    141  C   PRO A  12      -1.782  11.771   1.102  1.00  0.00           C  
ATOM    142  O   PRO A  12      -1.365  10.786   1.715  1.00  0.00           O  
ATOM    143  CB  PRO A  12      -3.647  13.045   2.200  1.00  0.00           C  
ATOM    144  CG  PRO A  12      -4.995  12.618   2.630  1.00  0.00           C  
ATOM    145  CD  PRO A  12      -4.941  11.122   2.590  1.00  0.00           C  
ATOM    146  HA  PRO A  12      -3.566  12.459   0.132  1.00  0.00           H  
ATOM    147  HB2 PRO A  12      -2.945  12.953   3.006  1.00  0.00           H  
ATOM    148  HB3 PRO A  12      -3.650  14.053   1.816  1.00  0.00           H  
ATOM    149  HG2 PRO A  12      -5.192  12.965   3.633  1.00  0.00           H  
ATOM    150  HG3 PRO A  12      -5.741  12.986   1.944  1.00  0.00           H  
ATOM    151  HD2 PRO A  12      -4.511  10.732   3.501  1.00  0.00           H  
ATOM    152  HD3 PRO A  12      -5.914  10.719   2.426  1.00  0.00           H  
ATOM    153  N   ILE A  13      -0.995  12.678   0.504  1.00  0.00           N  
ATOM    154  CA  ILE A  13       0.414  12.439   0.132  1.00  0.00           C  
ATOM    155  C   ILE A  13       1.025  11.186   0.782  1.00  0.00           C  
ATOM    156  O   ILE A  13       1.576  11.215   1.887  1.00  0.00           O  
ATOM    157  CB  ILE A  13       1.289  13.675   0.444  1.00  0.00           C  
ATOM    158  CG1 ILE A  13       2.757  13.395   0.094  1.00  0.00           C  
ATOM    159  CG2 ILE A  13       1.131  14.100   1.898  1.00  0.00           C  
ATOM    160  CD1 ILE A  13       3.710  14.490   0.520  1.00  0.00           C  
ATOM    161  H   ILE A  13      -1.384  13.552   0.293  1.00  0.00           H  
ATOM    162  HA  ILE A  13       0.436  12.296  -0.936  1.00  0.00           H  
ATOM    163  HB  ILE A  13       0.937  14.490  -0.173  1.00  0.00           H  
ATOM    164 HG12 ILE A  13       3.067  12.481   0.576  1.00  0.00           H  
ATOM    165 HG13 ILE A  13       2.846  13.277  -0.976  1.00  0.00           H  
ATOM    166 HG21 ILE A  13       1.409  13.278   2.541  1.00  0.00           H  
ATOM    167 HG22 ILE A  13       0.103  14.370   2.083  1.00  0.00           H  
ATOM    168 HG23 ILE A  13       1.770  14.946   2.097  1.00  0.00           H  
ATOM    169 HD11 ILE A  13       3.654  14.621   1.591  1.00  0.00           H  
ATOM    170 HD12 ILE A  13       3.440  15.412   0.029  1.00  0.00           H  
ATOM    171 HD13 ILE A  13       4.717  14.216   0.243  1.00  0.00           H  
ATOM    172  N   GLN A  14       0.888  10.073   0.084  1.00  0.00           N  
ATOM    173  CA  GLN A  14       1.408   8.804   0.551  1.00  0.00           C  
ATOM    174  C   GLN A  14       2.317   8.201  -0.494  1.00  0.00           C  
ATOM    175  O   GLN A  14       1.873   7.445  -1.361  1.00  0.00           O  
ATOM    176  CB  GLN A  14       0.266   7.831   0.872  1.00  0.00           C  
ATOM    177  CG  GLN A  14       0.738   6.409   1.157  1.00  0.00           C  
ATOM    178  CD  GLN A  14       0.274   5.409   0.104  1.00  0.00           C  
ATOM    179  OE1 GLN A  14      -0.789   5.570  -0.500  1.00  0.00           O  
ATOM    180  NE2 GLN A  14       1.073   4.374  -0.125  1.00  0.00           N  
ATOM    181  H   GLN A  14       0.417  10.105  -0.778  1.00  0.00           H  
ATOM    182  HA  GLN A  14       1.980   8.985   1.447  1.00  0.00           H  
ATOM    183  HB2 GLN A  14      -0.266   8.193   1.739  1.00  0.00           H  
ATOM    184  HB3 GLN A  14      -0.411   7.801   0.032  1.00  0.00           H  
ATOM    185  HG2 GLN A  14       1.817   6.403   1.183  1.00  0.00           H  
ATOM    186  HG3 GLN A  14       0.360   6.106   2.116  1.00  0.00           H  
ATOM    187 HE21 GLN A  14       1.903   4.306   0.394  1.00  0.00           H  
ATOM    188 HE22 GLN A  14       0.810   3.714  -0.816  1.00  0.00           H  
ATOM    189  N   LYS A  15       3.581   8.562  -0.462  1.00  0.00           N  
ATOM    190  CA  LYS A  15       4.509   7.881  -1.320  1.00  0.00           C  
ATOM    191  C   LYS A  15       5.163   6.742  -0.553  1.00  0.00           C  
ATOM    192  O   LYS A  15       6.097   6.950   0.218  1.00  0.00           O  
ATOM    193  CB  LYS A  15       5.548   8.870  -1.866  1.00  0.00           C  
ATOM    194  CG  LYS A  15       6.168   9.772  -0.807  1.00  0.00           C  
ATOM    195  CD  LYS A  15       7.069  10.831  -1.426  1.00  0.00           C  
ATOM    196  CE  LYS A  15       8.298  10.219  -2.083  1.00  0.00           C  
ATOM    197  NZ  LYS A  15       9.154   9.503  -1.102  1.00  0.00           N  
ATOM    198  H   LYS A  15       3.886   9.247   0.165  1.00  0.00           H  
ATOM    199  HA  LYS A  15       3.950   7.468  -2.145  1.00  0.00           H  
ATOM    200  HB2 LYS A  15       6.341   8.313  -2.341  1.00  0.00           H  
ATOM    201  HB3 LYS A  15       5.072   9.498  -2.603  1.00  0.00           H  
ATOM    202  HG2 LYS A  15       5.377  10.264  -0.261  1.00  0.00           H  
ATOM    203  HG3 LYS A  15       6.750   9.167  -0.129  1.00  0.00           H  
ATOM    204  HD2 LYS A  15       6.509  11.372  -2.173  1.00  0.00           H  
ATOM    205  HD3 LYS A  15       7.387  11.512  -0.651  1.00  0.00           H  
ATOM    206  HE2 LYS A  15       7.978   9.521  -2.842  1.00  0.00           H  
ATOM    207  HE3 LYS A  15       8.875  11.008  -2.542  1.00  0.00           H  
ATOM    208  HZ1 LYS A  15       9.373  10.105  -0.332  1.00  0.00           H  
ATOM    209  HZ2 LYS A  15      10.008   9.217  -1.534  1.00  0.00           H  
ATOM    210  HZ3 LYS A  15       8.681   8.692  -0.757  1.00  0.00           H  
ATOM    211  N   ILE A  16       4.684   5.544  -0.860  1.00  0.00           N  
ATOM    212  CA  ILE A  16       5.207   4.260  -0.394  1.00  0.00           C  
ATOM    213  C   ILE A  16       4.453   3.202  -1.172  1.00  0.00           C  
ATOM    214  O   ILE A  16       3.320   2.877  -0.818  1.00  0.00           O  
ATOM    215  CB  ILE A  16       4.969   3.940   1.110  1.00  0.00           C  
ATOM    216  CG1 ILE A  16       5.549   5.004   2.038  1.00  0.00           C  
ATOM    217  CG2 ILE A  16       5.576   2.580   1.440  1.00  0.00           C  
ATOM    218  CD1 ILE A  16       5.540   4.617   3.499  1.00  0.00           C  
ATOM    219  H   ILE A  16       3.897   5.515  -1.436  1.00  0.00           H  
ATOM    220  HA  ILE A  16       6.263   4.204  -0.616  1.00  0.00           H  
ATOM    221  HB  ILE A  16       3.901   3.876   1.269  1.00  0.00           H  
ATOM    222 HG12 ILE A  16       6.568   5.201   1.750  1.00  0.00           H  
ATOM    223 HG13 ILE A  16       4.971   5.910   1.931  1.00  0.00           H  
ATOM    224 HG21 ILE A  16       6.645   2.618   1.291  1.00  0.00           H  
ATOM    225 HG22 ILE A  16       5.150   1.830   0.791  1.00  0.00           H  
ATOM    226 HG23 ILE A  16       5.363   2.331   2.469  1.00  0.00           H  
ATOM    227 HD11 ILE A  16       4.527   4.415   3.811  1.00  0.00           H  
ATOM    228 HD12 ILE A  16       5.944   5.427   4.086  1.00  0.00           H  
ATOM    229 HD13 ILE A  16       6.143   3.734   3.637  1.00  0.00           H  
ATOM    230  N   PRO A  17       5.022   2.660  -2.242  1.00  0.00           N  
ATOM    231  CA  PRO A  17       4.296   1.720  -3.080  1.00  0.00           C  
ATOM    232  C   PRO A  17       4.073   0.399  -2.361  1.00  0.00           C  
ATOM    233  O   PRO A  17       5.010  -0.189  -1.828  1.00  0.00           O  
ATOM    234  CB  PRO A  17       5.208   1.540  -4.295  1.00  0.00           C  
ATOM    235  CG  PRO A  17       6.577   1.878  -3.806  1.00  0.00           C  
ATOM    236  CD  PRO A  17       6.400   2.892  -2.706  1.00  0.00           C  
ATOM    237  HA  PRO A  17       3.341   2.127  -3.388  1.00  0.00           H  
ATOM    238  HB2 PRO A  17       5.154   0.518  -4.641  1.00  0.00           H  
ATOM    239  HB3 PRO A  17       4.896   2.210  -5.084  1.00  0.00           H  
ATOM    240  HG2 PRO A  17       7.057   0.990  -3.421  1.00  0.00           H  
ATOM    241  HG3 PRO A  17       7.161   2.299  -4.611  1.00  0.00           H  
ATOM    242  HD2 PRO A  17       7.109   2.712  -1.912  1.00  0.00           H  
ATOM    243  HD3 PRO A  17       6.512   3.893  -3.092  1.00  0.00           H  
ATOM    244  N   CYS A  18       2.835  -0.057  -2.321  1.00  0.00           N  
ATOM    245  CA  CYS A  18       2.532  -1.320  -1.684  1.00  0.00           C  
ATOM    246  C   CYS A  18       2.774  -2.456  -2.650  1.00  0.00           C  
ATOM    247  O   CYS A  18       2.631  -2.287  -3.862  1.00  0.00           O  
ATOM    248  CB  CYS A  18       1.072  -1.385  -1.243  1.00  0.00           C  
ATOM    249  SG  CYS A  18       0.408   0.148  -0.526  1.00  0.00           S  
ATOM    250  H   CYS A  18       2.106   0.477  -2.708  1.00  0.00           H  
ATOM    251  HA  CYS A  18       3.167  -1.437  -0.831  1.00  0.00           H  
ATOM    252  HB2 CYS A  18       0.458  -1.640  -2.094  1.00  0.00           H  
ATOM    253  HB3 CYS A  18       0.980  -2.160  -0.501  1.00  0.00           H  
ATOM    254  N   CYS A  19       3.140  -3.613  -2.132  1.00  0.00           N  
ATOM    255  CA  CYS A  19       3.094  -4.796  -2.955  1.00  0.00           C  
ATOM    256  C   CYS A  19       1.669  -5.309  -2.881  1.00  0.00           C  
ATOM    257  O   CYS A  19       1.348  -6.245  -2.148  1.00  0.00           O  
ATOM    258  CB  CYS A  19       4.091  -5.843  -2.451  1.00  0.00           C  
ATOM    259  SG  CYS A  19       5.842  -5.371  -2.668  1.00  0.00           S  
ATOM    260  H   CYS A  19       3.411  -3.671  -1.186  1.00  0.00           H  
ATOM    261  HA  CYS A  19       3.327  -4.518  -3.973  1.00  0.00           H  
ATOM    262  HB2 CYS A  19       3.925  -6.010  -1.398  1.00  0.00           H  
ATOM    263  HB3 CYS A  19       3.930  -6.768  -2.984  1.00  0.00           H  
ATOM    264  N   GLY A  20       0.820  -4.643  -3.642  1.00  0.00           N  
ATOM    265  CA  GLY A  20      -0.595  -4.897  -3.605  1.00  0.00           C  
ATOM    266  C   GLY A  20      -1.332  -3.854  -4.408  1.00  0.00           C  
ATOM    267  O   GLY A  20      -0.711  -2.951  -4.973  1.00  0.00           O  
ATOM    268  H   GLY A  20       1.167  -3.951  -4.247  1.00  0.00           H  
ATOM    269  HA2 GLY A  20      -0.793  -5.875  -4.018  1.00  0.00           H  
ATOM    270  HA3 GLY A  20      -0.939  -4.863  -2.582  1.00  0.00           H  
ATOM    271  N   THR A  21      -2.640  -3.953  -4.449  1.00  0.00           N  
ATOM    272  CA  THR A  21      -3.457  -2.906  -5.023  1.00  0.00           C  
ATOM    273  C   THR A  21      -3.938  -1.974  -3.908  1.00  0.00           C  
ATOM    274  O   THR A  21      -4.494  -2.431  -2.915  1.00  0.00           O  
ATOM    275  CB  THR A  21      -4.671  -3.504  -5.751  1.00  0.00           C  
ATOM    276  OG1 THR A  21      -4.264  -4.642  -6.525  1.00  0.00           O  
ATOM    277  CG2 THR A  21      -5.316  -2.476  -6.661  1.00  0.00           C  
ATOM    278  H   THR A  21      -3.077  -4.758  -4.078  1.00  0.00           H  
ATOM    279  HA  THR A  21      -2.861  -2.349  -5.729  1.00  0.00           H  
ATOM    280  HB  THR A  21      -5.395  -3.815  -5.013  1.00  0.00           H  
ATOM    281  HG1 THR A  21      -3.640  -4.359  -7.205  1.00  0.00           H  
ATOM    282 HG21 THR A  21      -4.600  -2.154  -7.403  1.00  0.00           H  
ATOM    283 HG22 THR A  21      -5.633  -1.626  -6.075  1.00  0.00           H  
ATOM    284 HG23 THR A  21      -6.171  -2.915  -7.153  1.00  0.00           H  
ATOM    285  N   CYS A  22      -3.698  -0.684  -4.042  1.00  0.00           N  
ATOM    286  CA  CYS A  22      -4.130   0.265  -3.034  1.00  0.00           C  
ATOM    287  C   CYS A  22      -5.635   0.498  -3.116  1.00  0.00           C  
ATOM    288  O   CYS A  22      -6.148   0.927  -4.150  1.00  0.00           O  
ATOM    289  CB  CYS A  22      -3.368   1.576  -3.200  1.00  0.00           C  
ATOM    290  SG  CYS A  22      -2.004   1.790  -2.019  1.00  0.00           S  
ATOM    291  H   CYS A  22      -3.224  -0.355  -4.833  1.00  0.00           H  
ATOM    292  HA  CYS A  22      -3.897  -0.154  -2.067  1.00  0.00           H  
ATOM    293  HB2 CYS A  22      -2.944   1.614  -4.191  1.00  0.00           H  
ATOM    294  HB3 CYS A  22      -4.049   2.397  -3.074  1.00  0.00           H  
ATOM    295  N   SER A  23      -6.340   0.197  -2.031  1.00  0.00           N  
ATOM    296  CA  SER A  23      -7.788   0.341  -1.997  1.00  0.00           C  
ATOM    297  C   SER A  23      -8.259   0.658  -0.582  1.00  0.00           C  
ATOM    298  O   SER A  23      -7.838   0.005   0.354  1.00  0.00           O  
ATOM    299  CB  SER A  23      -8.447  -0.964  -2.459  1.00  0.00           C  
ATOM    300  OG  SER A  23      -9.790  -0.748  -2.863  1.00  0.00           O  
ATOM    301  H   SER A  23      -5.876  -0.140  -1.231  1.00  0.00           H  
ATOM    302  HA  SER A  23      -8.069   1.143  -2.662  1.00  0.00           H  
ATOM    303  HB2 SER A  23      -7.892  -1.380  -3.284  1.00  0.00           H  
ATOM    304  HB3 SER A  23      -8.444  -1.668  -1.639  1.00  0.00           H  
ATOM    305  HG  SER A  23      -9.797  -0.258  -3.694  1.00  0.00           H  
ATOM    306  N   ARG A  24      -9.102   1.678  -0.430  1.00  0.00           N  
ATOM    307  CA  ARG A  24      -9.805   1.933   0.838  1.00  0.00           C  
ATOM    308  C   ARG A  24      -8.857   2.069   2.033  1.00  0.00           C  
ATOM    309  O   ARG A  24      -9.145   1.527   3.103  1.00  0.00           O  
ATOM    310  CB  ARG A  24     -10.771   0.789   1.149  1.00  0.00           C  
ATOM    311  CG  ARG A  24     -11.846   0.551   0.109  1.00  0.00           C  
ATOM    312  CD  ARG A  24     -12.689  -0.653   0.495  1.00  0.00           C  
ATOM    313  NE  ARG A  24     -13.844  -0.824  -0.380  1.00  0.00           N  
ATOM    314  CZ  ARG A  24     -14.710  -1.830  -0.278  1.00  0.00           C  
ATOM    315  NH1 ARG A  24     -14.518  -2.788   0.621  1.00  0.00           N  
ATOM    316  NH2 ARG A  24     -15.759  -1.888  -1.087  1.00  0.00           N  
ATOM    317  H   ARG A  24      -9.252   2.283  -1.187  1.00  0.00           H  
ATOM    318  HA  ARG A  24     -10.370   2.846   0.731  1.00  0.00           H  
ATOM    319  HB2 ARG A  24     -10.202  -0.123   1.250  1.00  0.00           H  
ATOM    320  HB3 ARG A  24     -11.257   0.997   2.091  1.00  0.00           H  
ATOM    321  HG2 ARG A  24     -12.479   1.424   0.046  1.00  0.00           H  
ATOM    322  HG3 ARG A  24     -11.381   0.365  -0.847  1.00  0.00           H  
ATOM    323  HD2 ARG A  24     -12.071  -1.538   0.442  1.00  0.00           H  
ATOM    324  HD3 ARG A  24     -13.034  -0.520   1.509  1.00  0.00           H  
ATOM    325  HE  ARG A  24     -13.990  -0.139  -1.073  1.00  0.00           H  
ATOM    326 HH11 ARG A  24     -13.718  -2.760   1.226  1.00  0.00           H  
ATOM    327 HH12 ARG A  24     -15.173  -3.544   0.701  1.00  0.00           H  
ATOM    328 HH21 ARG A  24     -15.904  -1.176  -1.778  1.00  0.00           H  
ATOM    329 HH22 ARG A  24     -16.416  -2.641  -1.008  1.00  0.00           H  
ATOM    330  N   ARG A  25      -7.744   2.774   1.865  1.00  0.00           N  
ATOM    331  CA  ARG A  25      -6.756   2.903   2.932  1.00  0.00           C  
ATOM    332  C   ARG A  25      -6.208   1.552   3.360  1.00  0.00           C  
ATOM    333  O   ARG A  25      -5.922   1.327   4.533  1.00  0.00           O  
ATOM    334  CB  ARG A  25      -7.317   3.662   4.136  1.00  0.00           C  
ATOM    335  CG  ARG A  25      -7.158   5.164   4.011  1.00  0.00           C  
ATOM    336  CD  ARG A  25      -7.723   5.891   5.216  1.00  0.00           C  
ATOM    337  NE  ARG A  25      -9.158   5.672   5.376  1.00  0.00           N  
ATOM    338  CZ  ARG A  25      -9.946   6.452   6.110  1.00  0.00           C  
ATOM    339  NH1 ARG A  25      -9.441   7.511   6.734  1.00  0.00           N  
ATOM    340  NH2 ARG A  25     -11.238   6.175   6.218  1.00  0.00           N  
ATOM    341  H   ARG A  25      -7.578   3.223   1.008  1.00  0.00           H  
ATOM    342  HA  ARG A  25      -5.935   3.476   2.528  1.00  0.00           H  
ATOM    343  HB2 ARG A  25      -8.368   3.436   4.233  1.00  0.00           H  
ATOM    344  HB3 ARG A  25      -6.801   3.338   5.027  1.00  0.00           H  
ATOM    345  HG2 ARG A  25      -6.105   5.394   3.930  1.00  0.00           H  
ATOM    346  HG3 ARG A  25      -7.672   5.498   3.123  1.00  0.00           H  
ATOM    347  HD2 ARG A  25      -7.216   5.541   6.102  1.00  0.00           H  
ATOM    348  HD3 ARG A  25      -7.544   6.948   5.094  1.00  0.00           H  
ATOM    349  HE  ARG A  25      -9.553   4.897   4.914  1.00  0.00           H  
ATOM    350 HH11 ARG A  25      -8.463   7.728   6.651  1.00  0.00           H  
ATOM    351 HH12 ARG A  25     -10.033   8.098   7.293  1.00  0.00           H  
ATOM    352 HH21 ARG A  25     -11.624   5.378   5.745  1.00  0.00           H  
ATOM    353 HH22 ARG A  25     -11.835   6.757   6.779  1.00  0.00           H  
ATOM    354  N   LYS A  26      -6.070   0.649   2.406  1.00  0.00           N  
ATOM    355  CA  LYS A  26      -5.409  -0.613   2.652  1.00  0.00           C  
ATOM    356  C   LYS A  26      -4.790  -1.167   1.379  1.00  0.00           C  
ATOM    357  O   LYS A  26      -5.426  -1.240   0.327  1.00  0.00           O  
ATOM    358  CB  LYS A  26      -6.375  -1.619   3.273  1.00  0.00           C  
ATOM    359  CG  LYS A  26      -7.685  -1.781   2.512  1.00  0.00           C  
ATOM    360  CD  LYS A  26      -8.673  -2.698   3.217  1.00  0.00           C  
ATOM    361  CE  LYS A  26      -8.167  -4.129   3.268  1.00  0.00           C  
ATOM    362  NZ  LYS A  26      -9.177  -5.059   3.838  1.00  0.00           N  
ATOM    363  H   LYS A  26      -6.450   0.821   1.520  1.00  0.00           H  
ATOM    364  HA  LYS A  26      -4.614  -0.423   3.357  1.00  0.00           H  
ATOM    365  HB2 LYS A  26      -5.886  -2.577   3.319  1.00  0.00           H  
ATOM    366  HB3 LYS A  26      -6.599  -1.293   4.270  1.00  0.00           H  
ATOM    367  HG2 LYS A  26      -8.140  -0.808   2.399  1.00  0.00           H  
ATOM    368  HG3 LYS A  26      -7.469  -2.187   1.535  1.00  0.00           H  
ATOM    369  HD2 LYS A  26      -8.820  -2.344   4.226  1.00  0.00           H  
ATOM    370  HD3 LYS A  26      -9.615  -2.674   2.683  1.00  0.00           H  
ATOM    371  HE2 LYS A  26      -7.926  -4.447   2.265  1.00  0.00           H  
ATOM    372  HE3 LYS A  26      -7.277  -4.160   3.878  1.00  0.00           H  
ATOM    373  HZ1 LYS A  26     -10.003  -5.058   3.273  1.00  0.00           H  
ATOM    374  HZ2 LYS A  26      -9.421  -4.780   4.766  1.00  0.00           H  
ATOM    375  HZ3 LYS A  26      -8.808  -5.989   3.869  1.00  0.00           H  
ATOM    376  N   CYS A  27      -3.528  -1.517   1.485  1.00  0.00           N  
ATOM    377  CA  CYS A  27      -2.817  -2.165   0.411  1.00  0.00           C  
ATOM    378  C   CYS A  27      -3.288  -3.599   0.349  1.00  0.00           C  
ATOM    379  O   CYS A  27      -3.308  -4.277   1.374  1.00  0.00           O  
ATOM    380  CB  CYS A  27      -1.310  -2.120   0.666  1.00  0.00           C  
ATOM    381  SG  CYS A  27      -0.656  -0.468   1.096  1.00  0.00           S  
ATOM    382  H   CYS A  27      -3.057  -1.334   2.325  1.00  0.00           H  
ATOM    383  HA  CYS A  27      -3.050  -1.662  -0.516  1.00  0.00           H  
ATOM    384  HB2 CYS A  27      -1.075  -2.783   1.485  1.00  0.00           H  
ATOM    385  HB3 CYS A  27      -0.802  -2.460  -0.213  1.00  0.00           H  
ATOM    386  N   THR A  28      -3.684  -4.047  -0.829  1.00  0.00           N  
ATOM    387  CA  THR A  28      -4.293  -5.357  -0.976  1.00  0.00           C  
ATOM    388  C   THR A  28      -3.424  -6.261  -1.852  1.00  0.00           C  
ATOM    389  O   THR A  28      -3.466  -6.121  -3.090  1.00  0.00           O  
ATOM    390  CB  THR A  28      -5.737  -5.255  -1.551  1.00  0.00           C  
ATOM    391  OG1 THR A  28      -5.734  -4.670  -2.858  1.00  0.00           O  
ATOM    392  CG2 THR A  28      -6.626  -4.410  -0.647  1.00  0.00           C  
ATOM    393  OXT THR A  28      -2.691  -7.105  -1.298  1.00  0.00           O  
ATOM    394  H   THR A  28      -3.548  -3.488  -1.623  1.00  0.00           H  
ATOM    395  HA  THR A  28      -4.357  -5.798   0.010  1.00  0.00           H  
ATOM    396  HB  THR A  28      -6.156  -6.247  -1.611  1.00  0.00           H  
ATOM    397  HG1 THR A  28      -5.349  -3.783  -2.807  1.00  0.00           H  
ATOM    398 HG21 THR A  28      -7.595  -4.287  -1.111  1.00  0.00           H  
ATOM    399 HG22 THR A  28      -6.174  -3.439  -0.505  1.00  0.00           H  
ATOM    400 HG23 THR A  28      -6.741  -4.900   0.307  1.00  0.00           H  
TER     401      THR A  28                                                      
ENDMDL                                                                          
CONECT   32  259                                                                
CONECT  116  290                                                                
CONECT  249  381                                                                
CONECT  259   32                                                                
CONECT  290  116                                                                
CONECT  381  249                                                                
MASTER      114    0    0    0    2    0    0    6  198    1    6    3          
END