HEADER    ENDOCYTOSIS                             16-DEC-07   2RND              
TITLE     STRUCTURE OF THE N-TERMINAL BARPEPTIDE IN DPC MICELLES                
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: MYC BOX-DEPENDENT-INTERACTING PROTEIN 1;                   
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: BARPEPTIDE, UNP RESIDUES 1-33;                             
COMPND   5 SYNONYM: BRIDGING INTEGRATOR 1, AMPHIPHYSIN-LIKE PROTEIN, AMPHIPHYSIN
COMPND   6 II, BOX-DEPENDENT MYC- INTERACTING PROTEIN 1;                        
COMPND   7 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: K12;                                       
SOURCE   8 EXPRESSION_SYSTEM_VARIANT: BL21;                                     
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: VECTOR;                               
SOURCE  10 EXPRESSION_SYSTEM_VECTOR: PETSUMO                                    
KEYWDS    BARPEPTIDE, MICELLE, NMR-STRUCTURE, ALTERNATIVE SPLICING, ANTI-       
KEYWDS   2 ONCOGENE, CELL CYCLE, COILED COIL, CYTOPLASM, DEVELOPMENTAL PROTEIN, 
KEYWDS   3 DIFFERENTIATION, DISEASE MUTATION, ENDOCYTOSIS, HOST-VIRUS           
KEYWDS   4 INTERACTION, NUCLEUS, PHOSPHOPROTEIN, SH3 DOMAIN                     
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    C.LOEW,U.WEININGER,J.BALBACH                                          
REVDAT   4   16-MAR-22 2RND    1       REMARK                                   
REVDAT   3   24-FEB-09 2RND    1       VERSN                                    
REVDAT   2   25-NOV-08 2RND    1       JRNL                                     
REVDAT   1   14-OCT-08 2RND    0                                                
JRNL        AUTH   C.LOW,U.WEININGER,H.LEE,K.SCHWEIMER,I.NEUNDORF,              
JRNL        AUTH 2 A.G.BECK-SICKINGER,R.W.PASTOR,J.BALBACH                      
JRNL        TITL   STRUCTURE AND DYNAMICS OF HELIX-0 OF THE N-BAR DOMAIN IN     
JRNL        TITL 2 LIPID MICELLES AND BILAYERS                                  
JRNL        REF    BIOPHYS.J.                    V.  95  4315 2008              
JRNL        REFN                   ISSN 0006-3495                               
JRNL        PMID   18658220                                                     
JRNL        DOI    10.1529/BIOPHYSJ.108.134155                                  
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : ARIA 2.1, ARIA 2.1                                   
REMARK   3   AUTHORS     : LINGE, O'DONOGHUE, NILGES (ARIA), LINGE,             
REMARK   3                 O'DONOGHUE, NILGES (ARIA)                            
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2RND COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 18-DEC-07.                  
REMARK 100 THE DEPOSITION ID IS D_1000150061.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.4                                
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1MM [U-100% 15N] PROTEIN, 90%      
REMARK 210                                   H2O/10% D2O                        
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 3D 1H-15N NOESY;   
REMARK 210                                   3D 1H-15N TOCSY; 2D 1H-1H NOESY    
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ; 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : MOLECULAR DYNAMICS                 
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 30                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 GLU A   3       59.16    -93.45                                   
REMARK 500  1 SER A   6       95.21     57.83                                   
REMARK 500  4 LYS A   7       79.13     47.65                                   
REMARK 500  6 SER A   6       87.56     53.92                                   
REMARK 500  7 MET A   4      -65.48   -101.64                                   
REMARK 500  8 SER A   6       94.31   -168.06                                   
REMARK 500  9 MET A   4       80.78     42.06                                   
REMARK 500  9 LYS A   7       31.81     39.43                                   
REMARK 500 10 ALA A   2     -168.48   -161.67                                   
REMARK 500 10 GLU A   3     -166.44    -70.72                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2RMY   RELATED DB: PDB                                   
REMARK 999                                                                      
REMARK 999 SEQUENCE                                                             
REMARK 999 C-TERMINAL TYROSIN 34 FOR CONCENTRATION DETERMINATION                
DBREF  2RND A    1    33  UNP    O00499   BIN1_HUMAN       1     33             
SEQADV 2RND TYR A   34  UNP  O00499              SEE REMARK 999                 
SEQRES   1 A   34  MET ALA GLU MET GLY SER LYS GLY VAL THR ALA GLY LYS          
SEQRES   2 A   34  ILE ALA SER ASN VAL GLN LYS LYS LEU THR ARG ALA GLN          
SEQRES   3 A   34  GLU LYS VAL LEU GLN LYS LEU TYR                              
HELIX    1   1 GLY A    8  TYR A   34  1                                  27    
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   MET A   1     -18.032 -12.825  -3.182  1.00  0.00           N  
ATOM      2  CA  MET A   1     -16.988 -13.830  -3.511  1.00  0.00           C  
ATOM      3  C   MET A   1     -15.956 -13.251  -4.473  1.00  0.00           C  
ATOM      4  O   MET A   1     -14.851 -13.777  -4.603  1.00  0.00           O  
ATOM      5  CB  MET A   1     -17.633 -15.080  -4.121  1.00  0.00           C  
ATOM      6  CG  MET A   1     -18.527 -14.791  -5.317  1.00  0.00           C  
ATOM      7  SD  MET A   1     -17.596 -14.481  -6.831  1.00  0.00           S  
ATOM      8  CE  MET A   1     -18.925 -14.183  -7.991  1.00  0.00           C  
ATOM      9  H1  MET A   1     -17.597 -11.993  -2.735  1.00  0.00           H  
ATOM     10  H2  MET A   1     -18.728 -13.234  -2.526  1.00  0.00           H  
ATOM     11  H3  MET A   1     -18.524 -12.524  -4.048  1.00  0.00           H  
ATOM     12  HA  MET A   1     -16.487 -14.106  -2.595  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -16.851 -15.754  -4.439  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -18.228 -15.568  -3.364  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -19.173 -15.642  -5.479  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -19.130 -13.923  -5.098  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -19.590 -15.036  -8.006  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -18.515 -14.030  -8.978  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -19.476 -13.304  -7.690  1.00  0.00           H  
ATOM     20  N   ALA A   2     -16.324 -12.164  -5.145  1.00  0.00           N  
ATOM     21  CA  ALA A   2     -15.430 -11.512  -6.095  1.00  0.00           C  
ATOM     22  C   ALA A   2     -14.901 -10.195  -5.537  1.00  0.00           C  
ATOM     23  O   ALA A   2     -15.673  -9.294  -5.208  1.00  0.00           O  
ATOM     24  CB  ALA A   2     -16.147 -11.276  -7.416  1.00  0.00           C  
ATOM     25  H   ALA A   2     -17.219 -11.792  -4.999  1.00  0.00           H  
ATOM     26  HA  ALA A   2     -14.598 -12.175  -6.278  1.00  0.00           H  
ATOM     27  HB1 ALA A   2     -16.504 -12.220  -7.805  1.00  0.00           H  
ATOM     28  HB2 ALA A   2     -15.462 -10.831  -8.123  1.00  0.00           H  
ATOM     29  HB3 ALA A   2     -16.984 -10.612  -7.259  1.00  0.00           H  
ATOM     30  N   GLU A   3     -13.580 -10.091  -5.434  1.00  0.00           N  
ATOM     31  CA  GLU A   3     -12.945  -8.884  -4.916  1.00  0.00           C  
ATOM     32  C   GLU A   3     -12.569  -7.934  -6.049  1.00  0.00           C  
ATOM     33  O   GLU A   3     -11.400  -7.588  -6.221  1.00  0.00           O  
ATOM     34  CB  GLU A   3     -11.697  -9.245  -4.104  1.00  0.00           C  
ATOM     35  CG  GLU A   3     -12.001  -9.968  -2.800  1.00  0.00           C  
ATOM     36  CD  GLU A   3     -12.607 -11.341  -3.016  1.00  0.00           C  
ATOM     37  OE1 GLU A   3     -11.838 -12.306  -3.214  1.00  0.00           O  
ATOM     38  OE2 GLU A   3     -13.851 -11.453  -2.988  1.00  0.00           O  
ATOM     39  H   GLU A   3     -13.018 -10.843  -5.715  1.00  0.00           H  
ATOM     40  HA  GLU A   3     -13.653  -8.390  -4.268  1.00  0.00           H  
ATOM     41  HB2 GLU A   3     -11.065  -9.883  -4.704  1.00  0.00           H  
ATOM     42  HB3 GLU A   3     -11.160  -8.338  -3.869  1.00  0.00           H  
ATOM     43  HG2 GLU A   3     -11.082 -10.083  -2.245  1.00  0.00           H  
ATOM     44  HG3 GLU A   3     -12.694  -9.371  -2.226  1.00  0.00           H  
ATOM     45  N   MET A   4     -13.568  -7.513  -6.819  1.00  0.00           N  
ATOM     46  CA  MET A   4     -13.342  -6.604  -7.936  1.00  0.00           C  
ATOM     47  C   MET A   4     -14.047  -5.271  -7.701  1.00  0.00           C  
ATOM     48  O   MET A   4     -13.720  -4.265  -8.332  1.00  0.00           O  
ATOM     49  CB  MET A   4     -13.834  -7.238  -9.239  1.00  0.00           C  
ATOM     50  CG  MET A   4     -13.550  -6.400 -10.474  1.00  0.00           C  
ATOM     51  SD  MET A   4     -14.108  -7.196 -11.993  1.00  0.00           S  
ATOM     52  CE  MET A   4     -13.687  -5.948 -13.207  1.00  0.00           C  
ATOM     53  H   MET A   4     -14.479  -7.823  -6.632  1.00  0.00           H  
ATOM     54  HA  MET A   4     -12.280  -6.428  -8.011  1.00  0.00           H  
ATOM     55  HB2 MET A   4     -13.350  -8.196  -9.363  1.00  0.00           H  
ATOM     56  HB3 MET A   4     -14.900  -7.391  -9.171  1.00  0.00           H  
ATOM     57  HG2 MET A   4     -14.059  -5.452 -10.374  1.00  0.00           H  
ATOM     58  HG3 MET A   4     -12.485  -6.230 -10.542  1.00  0.00           H  
ATOM     59  HE1 MET A   4     -13.997  -6.281 -14.188  1.00  0.00           H  
ATOM     60  HE2 MET A   4     -12.618  -5.788 -13.203  1.00  0.00           H  
ATOM     61  HE3 MET A   4     -14.191  -5.025 -12.964  1.00  0.00           H  
ATOM     62  N   GLY A   5     -15.015  -5.272  -6.788  1.00  0.00           N  
ATOM     63  CA  GLY A   5     -15.750  -4.058  -6.484  1.00  0.00           C  
ATOM     64  C   GLY A   5     -14.846  -2.932  -6.022  1.00  0.00           C  
ATOM     65  O   GLY A   5     -15.069  -1.771  -6.364  1.00  0.00           O  
ATOM     66  H   GLY A   5     -15.232  -6.105  -6.318  1.00  0.00           H  
ATOM     67  HA2 GLY A   5     -16.280  -3.740  -7.368  1.00  0.00           H  
ATOM     68  HA3 GLY A   5     -16.468  -4.271  -5.704  1.00  0.00           H  
ATOM     69  N   SER A   6     -13.821  -3.278  -5.245  1.00  0.00           N  
ATOM     70  CA  SER A   6     -12.873  -2.292  -4.733  1.00  0.00           C  
ATOM     71  C   SER A   6     -13.588  -1.218  -3.920  1.00  0.00           C  
ATOM     72  O   SER A   6     -14.093  -0.239  -4.473  1.00  0.00           O  
ATOM     73  CB  SER A   6     -12.099  -1.646  -5.885  1.00  0.00           C  
ATOM     74  OG  SER A   6     -11.354  -2.613  -6.605  1.00  0.00           O  
ATOM     75  H   SER A   6     -13.700  -4.223  -5.010  1.00  0.00           H  
ATOM     76  HA  SER A   6     -12.177  -2.807  -4.089  1.00  0.00           H  
ATOM     77  HB2 SER A   6     -12.794  -1.170  -6.561  1.00  0.00           H  
ATOM     78  HB3 SER A   6     -11.418  -0.907  -5.488  1.00  0.00           H  
ATOM     79  HG  SER A   6     -11.674  -3.491  -6.387  1.00  0.00           H  
ATOM     80  N   LYS A   7     -13.625  -1.404  -2.605  1.00  0.00           N  
ATOM     81  CA  LYS A   7     -14.281  -0.453  -1.716  1.00  0.00           C  
ATOM     82  C   LYS A   7     -13.295   0.126  -0.706  1.00  0.00           C  
ATOM     83  O   LYS A   7     -13.695   0.704   0.304  1.00  0.00           O  
ATOM     84  CB  LYS A   7     -15.439  -1.129  -0.984  1.00  0.00           C  
ATOM     85  CG  LYS A   7     -16.428  -1.810  -1.916  1.00  0.00           C  
ATOM     86  CD  LYS A   7     -17.533  -2.505  -1.143  1.00  0.00           C  
ATOM     87  CE  LYS A   7     -18.566  -3.119  -2.076  1.00  0.00           C  
ATOM     88  NZ  LYS A   7     -17.964  -4.147  -2.969  1.00  0.00           N  
ATOM     89  H   LYS A   7     -13.200  -2.201  -2.223  1.00  0.00           H  
ATOM     90  HA  LYS A   7     -14.671   0.352  -2.322  1.00  0.00           H  
ATOM     91  HB2 LYS A   7     -15.040  -1.874  -0.311  1.00  0.00           H  
ATOM     92  HB3 LYS A   7     -15.971  -0.386  -0.409  1.00  0.00           H  
ATOM     93  HG2 LYS A   7     -16.867  -1.068  -2.565  1.00  0.00           H  
ATOM     94  HG3 LYS A   7     -15.901  -2.543  -2.506  1.00  0.00           H  
ATOM     95  HD2 LYS A   7     -17.097  -3.287  -0.542  1.00  0.00           H  
ATOM     96  HD3 LYS A   7     -18.022  -1.784  -0.503  1.00  0.00           H  
ATOM     97  HE2 LYS A   7     -19.340  -3.582  -1.481  1.00  0.00           H  
ATOM     98  HE3 LYS A   7     -18.997  -2.335  -2.681  1.00  0.00           H  
ATOM     99  HZ1 LYS A   7     -18.691  -4.544  -3.599  1.00  0.00           H  
ATOM    100  HZ2 LYS A   7     -17.553  -4.917  -2.403  1.00  0.00           H  
ATOM    101  HZ3 LYS A   7     -17.214  -3.721  -3.550  1.00  0.00           H  
ATOM    102  N   GLY A   8     -12.006  -0.033  -0.988  1.00  0.00           N  
ATOM    103  CA  GLY A   8     -10.984   0.479  -0.093  1.00  0.00           C  
ATOM    104  C   GLY A   8      -9.790   1.047  -0.832  1.00  0.00           C  
ATOM    105  O   GLY A   8      -8.796   1.429  -0.215  1.00  0.00           O  
ATOM    106  H   GLY A   8     -11.747  -0.500  -1.810  1.00  0.00           H  
ATOM    107  HA2 GLY A   8     -11.415   1.258   0.517  1.00  0.00           H  
ATOM    108  HA3 GLY A   8     -10.648  -0.322   0.547  1.00  0.00           H  
ATOM    109  N   VAL A   9      -9.888   1.100  -2.156  1.00  0.00           N  
ATOM    110  CA  VAL A   9      -8.814   1.630  -2.981  1.00  0.00           C  
ATOM    111  C   VAL A   9      -8.444   3.045  -2.561  1.00  0.00           C  
ATOM    112  O   VAL A   9      -7.269   3.405  -2.517  1.00  0.00           O  
ATOM    113  CB  VAL A   9      -9.210   1.638  -4.465  1.00  0.00           C  
ATOM    114  CG1 VAL A   9      -9.101   0.242  -5.056  1.00  0.00           C  
ATOM    115  CG2 VAL A   9     -10.618   2.189  -4.640  1.00  0.00           C  
ATOM    116  H   VAL A   9     -10.703   0.774  -2.590  1.00  0.00           H  
ATOM    117  HA  VAL A   9      -7.953   0.991  -2.862  1.00  0.00           H  
ATOM    118  HB  VAL A   9      -8.530   2.283  -4.990  1.00  0.00           H  
ATOM    119 HG11 VAL A   9      -9.366   0.272  -6.103  1.00  0.00           H  
ATOM    120 HG12 VAL A   9      -9.773  -0.425  -4.534  1.00  0.00           H  
ATOM    121 HG13 VAL A   9      -8.088  -0.115  -4.951  1.00  0.00           H  
ATOM    122 HG21 VAL A   9     -10.655   3.205  -4.276  1.00  0.00           H  
ATOM    123 HG22 VAL A   9     -11.315   1.580  -4.083  1.00  0.00           H  
ATOM    124 HG23 VAL A   9     -10.883   2.173  -5.687  1.00  0.00           H  
ATOM    125  N   THR A  10      -9.461   3.837  -2.254  1.00  0.00           N  
ATOM    126  CA  THR A  10      -9.267   5.220  -1.837  1.00  0.00           C  
ATOM    127  C   THR A  10      -8.819   5.299  -0.382  1.00  0.00           C  
ATOM    128  O   THR A  10      -7.972   6.119  -0.025  1.00  0.00           O  
ATOM    129  CB  THR A  10     -10.561   6.037  -2.006  1.00  0.00           C  
ATOM    130  OG1 THR A  10     -10.998   5.985  -3.370  1.00  0.00           O  
ATOM    131  CG2 THR A  10     -10.352   7.485  -1.592  1.00  0.00           C  
ATOM    132  H   THR A  10     -10.368   3.479  -2.309  1.00  0.00           H  
ATOM    133  HA  THR A  10      -8.505   5.657  -2.464  1.00  0.00           H  
ATOM    134  HB  THR A  10     -11.323   5.604  -1.375  1.00  0.00           H  
ATOM    135  HG1 THR A  10     -10.791   5.122  -3.740  1.00  0.00           H  
ATOM    136 HG21 THR A  10      -9.548   7.913  -2.174  1.00  0.00           H  
ATOM    137 HG22 THR A  10     -10.098   7.527  -0.543  1.00  0.00           H  
ATOM    138 HG23 THR A  10     -11.259   8.044  -1.766  1.00  0.00           H  
ATOM    139  N   ALA A  11      -9.395   4.441   0.452  1.00  0.00           N  
ATOM    140  CA  ALA A  11      -9.059   4.410   1.868  1.00  0.00           C  
ATOM    141  C   ALA A  11      -7.600   4.037   2.062  1.00  0.00           C  
ATOM    142  O   ALA A  11      -7.002   4.339   3.095  1.00  0.00           O  
ATOM    143  CB  ALA A  11      -9.960   3.432   2.603  1.00  0.00           C  
ATOM    144  H   ALA A  11     -10.056   3.812   0.105  1.00  0.00           H  
ATOM    145  HA  ALA A  11      -9.222   5.397   2.274  1.00  0.00           H  
ATOM    146  HB1 ALA A  11      -9.721   3.443   3.656  1.00  0.00           H  
ATOM    147  HB2 ALA A  11      -9.806   2.438   2.209  1.00  0.00           H  
ATOM    148  HB3 ALA A  11     -10.992   3.718   2.464  1.00  0.00           H  
ATOM    149  N   GLY A  12      -7.037   3.373   1.062  1.00  0.00           N  
ATOM    150  CA  GLY A  12      -5.645   2.985   1.130  1.00  0.00           C  
ATOM    151  C   GLY A  12      -4.803   3.794   0.178  1.00  0.00           C  
ATOM    152  O   GLY A  12      -3.576   3.788   0.262  1.00  0.00           O  
ATOM    153  H   GLY A  12      -7.571   3.150   0.270  1.00  0.00           H  
ATOM    154  HA2 GLY A  12      -5.288   3.148   2.138  1.00  0.00           H  
ATOM    155  HA3 GLY A  12      -5.550   1.939   0.883  1.00  0.00           H  
ATOM    156  N   LYS A  13      -5.470   4.486  -0.740  1.00  0.00           N  
ATOM    157  CA  LYS A  13      -4.787   5.325  -1.701  1.00  0.00           C  
ATOM    158  C   LYS A  13      -3.935   6.327  -0.946  1.00  0.00           C  
ATOM    159  O   LYS A  13      -2.803   6.627  -1.327  1.00  0.00           O  
ATOM    160  CB  LYS A  13      -5.801   6.052  -2.585  1.00  0.00           C  
ATOM    161  CG  LYS A  13      -5.379   6.164  -4.038  1.00  0.00           C  
ATOM    162  CD  LYS A  13      -3.926   6.586  -4.166  1.00  0.00           C  
ATOM    163  CE  LYS A  13      -3.589   7.017  -5.584  1.00  0.00           C  
ATOM    164  NZ  LYS A  13      -3.848   5.932  -6.569  1.00  0.00           N  
ATOM    165  H   LYS A  13      -6.445   4.436  -0.765  1.00  0.00           H  
ATOM    166  HA  LYS A  13      -4.152   4.701  -2.312  1.00  0.00           H  
ATOM    167  HB2 LYS A  13      -6.742   5.521  -2.545  1.00  0.00           H  
ATOM    168  HB3 LYS A  13      -5.947   7.051  -2.198  1.00  0.00           H  
ATOM    169  HG2 LYS A  13      -5.508   5.202  -4.514  1.00  0.00           H  
ATOM    170  HG3 LYS A  13      -6.004   6.895  -4.526  1.00  0.00           H  
ATOM    171  HD2 LYS A  13      -3.744   7.410  -3.492  1.00  0.00           H  
ATOM    172  HD3 LYS A  13      -3.299   5.751  -3.892  1.00  0.00           H  
ATOM    173  HE2 LYS A  13      -4.192   7.874  -5.840  1.00  0.00           H  
ATOM    174  HE3 LYS A  13      -2.544   7.287  -5.625  1.00  0.00           H  
ATOM    175  HZ1 LYS A  13      -4.852   5.661  -6.548  1.00  0.00           H  
ATOM    176  HZ2 LYS A  13      -3.270   5.096  -6.343  1.00  0.00           H  
ATOM    177  HZ3 LYS A  13      -3.608   6.255  -7.528  1.00  0.00           H  
ATOM    178  N   ILE A  14      -4.505   6.833   0.139  1.00  0.00           N  
ATOM    179  CA  ILE A  14      -3.828   7.780   1.000  1.00  0.00           C  
ATOM    180  C   ILE A  14      -2.545   7.173   1.545  1.00  0.00           C  
ATOM    181  O   ILE A  14      -1.526   7.849   1.671  1.00  0.00           O  
ATOM    182  CB  ILE A  14      -4.723   8.166   2.183  1.00  0.00           C  
ATOM    183  CG1 ILE A  14      -5.420   6.916   2.732  1.00  0.00           C  
ATOM    184  CG2 ILE A  14      -5.742   9.217   1.766  1.00  0.00           C  
ATOM    185  CD1 ILE A  14      -6.014   7.103   4.109  1.00  0.00           C  
ATOM    186  H   ILE A  14      -5.417   6.559   0.369  1.00  0.00           H  
ATOM    187  HA  ILE A  14      -3.599   8.668   0.431  1.00  0.00           H  
ATOM    188  HB  ILE A  14      -4.099   8.586   2.951  1.00  0.00           H  
ATOM    189 HG12 ILE A  14      -6.221   6.635   2.064  1.00  0.00           H  
ATOM    190 HG13 ILE A  14      -4.706   6.108   2.783  1.00  0.00           H  
ATOM    191 HG21 ILE A  14      -6.362   9.474   2.611  1.00  0.00           H  
ATOM    192 HG22 ILE A  14      -6.360   8.824   0.972  1.00  0.00           H  
ATOM    193 HG23 ILE A  14      -5.225  10.099   1.417  1.00  0.00           H  
ATOM    194 HD11 ILE A  14      -6.789   7.853   4.070  1.00  0.00           H  
ATOM    195 HD12 ILE A  14      -5.241   7.421   4.794  1.00  0.00           H  
ATOM    196 HD13 ILE A  14      -6.433   6.167   4.448  1.00  0.00           H  
ATOM    197  N   ALA A  15      -2.612   5.885   1.869  1.00  0.00           N  
ATOM    198  CA  ALA A  15      -1.461   5.172   2.405  1.00  0.00           C  
ATOM    199  C   ALA A  15      -0.398   4.976   1.339  1.00  0.00           C  
ATOM    200  O   ALA A  15       0.788   5.178   1.588  1.00  0.00           O  
ATOM    201  CB  ALA A  15      -1.884   3.836   2.992  1.00  0.00           C  
ATOM    202  H   ALA A  15      -3.460   5.403   1.738  1.00  0.00           H  
ATOM    203  HA  ALA A  15      -1.044   5.772   3.199  1.00  0.00           H  
ATOM    204  HB1 ALA A  15      -1.025   3.347   3.425  1.00  0.00           H  
ATOM    205  HB2 ALA A  15      -2.299   3.216   2.211  1.00  0.00           H  
ATOM    206  HB3 ALA A  15      -2.629   4.000   3.758  1.00  0.00           H  
ATOM    207  N   SER A  16      -0.823   4.568   0.152  1.00  0.00           N  
ATOM    208  CA  SER A  16       0.103   4.375  -0.951  1.00  0.00           C  
ATOM    209  C   SER A  16       0.800   5.693  -1.260  1.00  0.00           C  
ATOM    210  O   SER A  16       1.895   5.717  -1.821  1.00  0.00           O  
ATOM    211  CB  SER A  16      -0.636   3.865  -2.190  1.00  0.00           C  
ATOM    212  OG  SER A  16       0.255   3.685  -3.277  1.00  0.00           O  
ATOM    213  H   SER A  16      -1.774   4.391   0.019  1.00  0.00           H  
ATOM    214  HA  SER A  16       0.840   3.647  -0.649  1.00  0.00           H  
ATOM    215  HB2 SER A  16      -1.102   2.917  -1.964  1.00  0.00           H  
ATOM    216  HB3 SER A  16      -1.394   4.579  -2.475  1.00  0.00           H  
ATOM    217  HG  SER A  16      -0.232   3.734  -4.102  1.00  0.00           H  
ATOM    218  N   ASN A  17       0.144   6.789  -0.884  1.00  0.00           N  
ATOM    219  CA  ASN A  17       0.688   8.123  -1.100  1.00  0.00           C  
ATOM    220  C   ASN A  17       1.808   8.409  -0.110  1.00  0.00           C  
ATOM    221  O   ASN A  17       2.848   8.957  -0.475  1.00  0.00           O  
ATOM    222  CB  ASN A  17      -0.411   9.181  -0.970  1.00  0.00           C  
ATOM    223  CG  ASN A  17      -1.455   9.070  -2.064  1.00  0.00           C  
ATOM    224  OD1 ASN A  17      -1.160   8.638  -3.179  1.00  0.00           O  
ATOM    225  ND2 ASN A  17      -2.682   9.466  -1.751  1.00  0.00           N  
ATOM    226  H   ASN A  17      -0.723   6.693  -0.432  1.00  0.00           H  
ATOM    227  HA  ASN A  17       1.092   8.158  -2.101  1.00  0.00           H  
ATOM    228  HB2 ASN A  17      -0.904   9.065  -0.017  1.00  0.00           H  
ATOM    229  HB3 ASN A  17       0.036  10.163  -1.021  1.00  0.00           H  
ATOM    230 HD21 ASN A  17      -2.845   9.802  -0.845  1.00  0.00           H  
ATOM    231 HD22 ASN A  17      -3.377   9.405  -2.440  1.00  0.00           H  
ATOM    232  N   VAL A  18       1.589   8.035   1.151  1.00  0.00           N  
ATOM    233  CA  VAL A  18       2.586   8.256   2.189  1.00  0.00           C  
ATOM    234  C   VAL A  18       3.733   7.264   2.048  1.00  0.00           C  
ATOM    235  O   VAL A  18       4.875   7.567   2.390  1.00  0.00           O  
ATOM    236  CB  VAL A  18       1.978   8.145   3.608  1.00  0.00           C  
ATOM    237  CG1 VAL A  18       0.691   8.947   3.703  1.00  0.00           C  
ATOM    238  CG2 VAL A  18       1.728   6.693   3.995  1.00  0.00           C  
ATOM    239  H   VAL A  18       0.741   7.600   1.383  1.00  0.00           H  
ATOM    240  HA  VAL A  18       2.976   9.256   2.064  1.00  0.00           H  
ATOM    241  HB  VAL A  18       2.685   8.563   4.310  1.00  0.00           H  
ATOM    242 HG11 VAL A  18       0.890   9.981   3.465  1.00  0.00           H  
ATOM    243 HG12 VAL A  18       0.297   8.878   4.707  1.00  0.00           H  
ATOM    244 HG13 VAL A  18      -0.032   8.549   3.007  1.00  0.00           H  
ATOM    245 HG21 VAL A  18       0.965   6.278   3.355  1.00  0.00           H  
ATOM    246 HG22 VAL A  18       1.398   6.648   5.022  1.00  0.00           H  
ATOM    247 HG23 VAL A  18       2.640   6.126   3.884  1.00  0.00           H  
ATOM    248  N   GLN A  19       3.419   6.074   1.540  1.00  0.00           N  
ATOM    249  CA  GLN A  19       4.426   5.043   1.353  1.00  0.00           C  
ATOM    250  C   GLN A  19       5.373   5.414   0.218  1.00  0.00           C  
ATOM    251  O   GLN A  19       6.535   5.010   0.210  1.00  0.00           O  
ATOM    252  CB  GLN A  19       3.770   3.693   1.073  1.00  0.00           C  
ATOM    253  CG  GLN A  19       4.679   2.521   1.370  1.00  0.00           C  
ATOM    254  CD  GLN A  19       4.222   1.232   0.711  1.00  0.00           C  
ATOM    255  OE1 GLN A  19       4.451   0.141   1.231  1.00  0.00           O  
ATOM    256  NE2 GLN A  19       3.570   1.352  -0.442  1.00  0.00           N  
ATOM    257  H   GLN A  19       2.491   5.888   1.283  1.00  0.00           H  
ATOM    258  HA  GLN A  19       4.996   4.973   2.266  1.00  0.00           H  
ATOM    259  HB2 GLN A  19       2.890   3.598   1.692  1.00  0.00           H  
ATOM    260  HB3 GLN A  19       3.482   3.649   0.035  1.00  0.00           H  
ATOM    261  HG2 GLN A  19       5.674   2.758   1.023  1.00  0.00           H  
ATOM    262  HG3 GLN A  19       4.698   2.372   2.438  1.00  0.00           H  
ATOM    263 HE21 GLN A  19       3.424   2.251  -0.801  1.00  0.00           H  
ATOM    264 HE22 GLN A  19       3.264   0.533  -0.887  1.00  0.00           H  
ATOM    265  N   LYS A  20       4.866   6.181  -0.744  1.00  0.00           N  
ATOM    266  CA  LYS A  20       5.673   6.611  -1.874  1.00  0.00           C  
ATOM    267  C   LYS A  20       6.771   7.552  -1.391  1.00  0.00           C  
ATOM    268  O   LYS A  20       7.847   7.630  -1.986  1.00  0.00           O  
ATOM    269  CB  LYS A  20       4.782   7.279  -2.930  1.00  0.00           C  
ATOM    270  CG  LYS A  20       5.490   8.315  -3.786  1.00  0.00           C  
ATOM    271  CD  LYS A  20       5.320   9.709  -3.210  1.00  0.00           C  
ATOM    272  CE  LYS A  20       6.142  10.732  -3.975  1.00  0.00           C  
ATOM    273  NZ  LYS A  20       5.879  12.121  -3.509  1.00  0.00           N  
ATOM    274  H   LYS A  20       3.933   6.473  -0.687  1.00  0.00           H  
ATOM    275  HA  LYS A  20       6.134   5.734  -2.304  1.00  0.00           H  
ATOM    276  HB2 LYS A  20       4.391   6.515  -3.585  1.00  0.00           H  
ATOM    277  HB3 LYS A  20       3.958   7.764  -2.428  1.00  0.00           H  
ATOM    278  HG2 LYS A  20       6.543   8.078  -3.829  1.00  0.00           H  
ATOM    279  HG3 LYS A  20       5.073   8.292  -4.782  1.00  0.00           H  
ATOM    280  HD2 LYS A  20       4.276   9.984  -3.267  1.00  0.00           H  
ATOM    281  HD3 LYS A  20       5.635   9.700  -2.176  1.00  0.00           H  
ATOM    282  HE2 LYS A  20       7.190  10.508  -3.835  1.00  0.00           H  
ATOM    283  HE3 LYS A  20       5.898  10.660  -5.025  1.00  0.00           H  
ATOM    284  HZ1 LYS A  20       4.881  12.369  -3.673  1.00  0.00           H  
ATOM    285  HZ2 LYS A  20       6.482  12.792  -4.025  1.00  0.00           H  
ATOM    286  HZ3 LYS A  20       6.082  12.201  -2.493  1.00  0.00           H  
ATOM    287  N   LYS A  21       6.487   8.261  -0.303  1.00  0.00           N  
ATOM    288  CA  LYS A  21       7.445   9.179   0.287  1.00  0.00           C  
ATOM    289  C   LYS A  21       8.575   8.397   0.943  1.00  0.00           C  
ATOM    290  O   LYS A  21       9.693   8.892   1.086  1.00  0.00           O  
ATOM    291  CB  LYS A  21       6.750  10.061   1.323  1.00  0.00           C  
ATOM    292  CG  LYS A  21       5.805  11.089   0.722  1.00  0.00           C  
ATOM    293  CD  LYS A  21       6.566  12.226   0.060  1.00  0.00           C  
ATOM    294  CE  LYS A  21       5.627  13.323  -0.416  1.00  0.00           C  
ATOM    295  NZ  LYS A  21       4.800  13.869   0.695  1.00  0.00           N  
ATOM    296  H   LYS A  21       5.609   8.164   0.117  1.00  0.00           H  
ATOM    297  HA  LYS A  21       7.850   9.799  -0.500  1.00  0.00           H  
ATOM    298  HB2 LYS A  21       6.182   9.430   1.992  1.00  0.00           H  
ATOM    299  HB3 LYS A  21       7.500  10.583   1.890  1.00  0.00           H  
ATOM    300  HG2 LYS A  21       5.186  10.604  -0.019  1.00  0.00           H  
ATOM    301  HG3 LYS A  21       5.181  11.492   1.507  1.00  0.00           H  
ATOM    302  HD2 LYS A  21       7.260  12.645   0.773  1.00  0.00           H  
ATOM    303  HD3 LYS A  21       7.109  11.836  -0.788  1.00  0.00           H  
ATOM    304  HE2 LYS A  21       6.216  14.123  -0.840  1.00  0.00           H  
ATOM    305  HE3 LYS A  21       4.975  12.917  -1.176  1.00  0.00           H  
ATOM    306  HZ1 LYS A  21       4.214  13.115   1.108  1.00  0.00           H  
ATOM    307  HZ2 LYS A  21       4.176  14.622   0.340  1.00  0.00           H  
ATOM    308  HZ3 LYS A  21       5.412  14.263   1.437  1.00  0.00           H  
ATOM    309  N   LEU A  22       8.266   7.166   1.342  1.00  0.00           N  
ATOM    310  CA  LEU A  22       9.241   6.296   1.984  1.00  0.00           C  
ATOM    311  C   LEU A  22      10.266   5.788   0.982  1.00  0.00           C  
ATOM    312  O   LEU A  22      11.419   5.550   1.331  1.00  0.00           O  
ATOM    313  CB  LEU A  22       8.540   5.117   2.660  1.00  0.00           C  
ATOM    314  CG  LEU A  22       8.156   5.344   4.120  1.00  0.00           C  
ATOM    315  CD1 LEU A  22       7.436   4.127   4.673  1.00  0.00           C  
ATOM    316  CD2 LEU A  22       9.393   5.657   4.949  1.00  0.00           C  
ATOM    317  H   LEU A  22       7.354   6.834   1.198  1.00  0.00           H  
ATOM    318  HA  LEU A  22       9.750   6.876   2.736  1.00  0.00           H  
ATOM    319  HB2 LEU A  22       7.642   4.893   2.103  1.00  0.00           H  
ATOM    320  HB3 LEU A  22       9.197   4.260   2.612  1.00  0.00           H  
ATOM    321  HG  LEU A  22       7.486   6.189   4.184  1.00  0.00           H  
ATOM    322 HD11 LEU A  22       7.199   4.289   5.714  1.00  0.00           H  
ATOM    323 HD12 LEU A  22       8.071   3.259   4.578  1.00  0.00           H  
ATOM    324 HD13 LEU A  22       6.524   3.966   4.117  1.00  0.00           H  
ATOM    325 HD21 LEU A  22       9.102   5.871   5.967  1.00  0.00           H  
ATOM    326 HD22 LEU A  22       9.899   6.516   4.530  1.00  0.00           H  
ATOM    327 HD23 LEU A  22      10.059   4.807   4.936  1.00  0.00           H  
ATOM    328  N   THR A  23       9.830   5.613  -0.258  1.00  0.00           N  
ATOM    329  CA  THR A  23      10.708   5.143  -1.324  1.00  0.00           C  
ATOM    330  C   THR A  23      11.829   6.144  -1.583  1.00  0.00           C  
ATOM    331  O   THR A  23      13.000   5.772  -1.644  1.00  0.00           O  
ATOM    332  CB  THR A  23       9.929   4.916  -2.632  1.00  0.00           C  
ATOM    333  OG1 THR A  23       8.820   4.039  -2.397  1.00  0.00           O  
ATOM    334  CG2 THR A  23      10.832   4.322  -3.703  1.00  0.00           C  
ATOM    335  H   THR A  23       8.891   5.796  -0.461  1.00  0.00           H  
ATOM    336  HA  THR A  23      11.141   4.202  -1.013  1.00  0.00           H  
ATOM    337  HB  THR A  23       9.560   5.869  -2.980  1.00  0.00           H  
ATOM    338  HG1 THR A  23       8.014   4.452  -2.712  1.00  0.00           H  
ATOM    339 HG21 THR A  23      11.229   3.378  -3.357  1.00  0.00           H  
ATOM    340 HG22 THR A  23      11.647   5.002  -3.906  1.00  0.00           H  
ATOM    341 HG23 THR A  23      10.261   4.163  -4.607  1.00  0.00           H  
ATOM    342  N   ARG A  24      11.459   7.413  -1.745  1.00  0.00           N  
ATOM    343  CA  ARG A  24      12.436   8.469  -1.989  1.00  0.00           C  
ATOM    344  C   ARG A  24      13.510   8.453  -0.914  1.00  0.00           C  
ATOM    345  O   ARG A  24      14.695   8.641  -1.193  1.00  0.00           O  
ATOM    346  CB  ARG A  24      11.752   9.837  -2.028  1.00  0.00           C  
ATOM    347  CG  ARG A  24      10.856  10.041  -3.240  1.00  0.00           C  
ATOM    348  CD  ARG A  24      11.665  10.113  -4.526  1.00  0.00           C  
ATOM    349  NE  ARG A  24      10.823  10.371  -5.691  1.00  0.00           N  
ATOM    350  CZ  ARG A  24      11.297  10.754  -6.873  1.00  0.00           C  
ATOM    351  NH1 ARG A  24      12.602  10.926  -7.046  1.00  0.00           N  
ATOM    352  NH2 ARG A  24      10.466  10.967  -7.885  1.00  0.00           N  
ATOM    353  H   ARG A  24      10.508   7.644  -1.697  1.00  0.00           H  
ATOM    354  HA  ARG A  24      12.899   8.278  -2.941  1.00  0.00           H  
ATOM    355  HB2 ARG A  24      11.149   9.950  -1.139  1.00  0.00           H  
ATOM    356  HB3 ARG A  24      12.511  10.606  -2.036  1.00  0.00           H  
ATOM    357  HG2 ARG A  24      10.165   9.214  -3.308  1.00  0.00           H  
ATOM    358  HG3 ARG A  24      10.307  10.963  -3.118  1.00  0.00           H  
ATOM    359  HD2 ARG A  24      12.390  10.909  -4.436  1.00  0.00           H  
ATOM    360  HD3 ARG A  24      12.180   9.173  -4.666  1.00  0.00           H  
ATOM    361  HE  ARG A  24       9.856  10.251  -5.587  1.00  0.00           H  
ATOM    362 HH11 ARG A  24      13.231  10.768  -6.285  1.00  0.00           H  
ATOM    363 HH12 ARG A  24      12.955  11.216  -7.935  1.00  0.00           H  
ATOM    364 HH21 ARG A  24       9.482  10.839  -7.760  1.00  0.00           H  
ATOM    365 HH22 ARG A  24      10.824  11.256  -8.773  1.00  0.00           H  
ATOM    366  N   ALA A  25      13.080   8.228   0.317  1.00  0.00           N  
ATOM    367  CA  ALA A  25      13.991   8.163   1.450  1.00  0.00           C  
ATOM    368  C   ALA A  25      14.722   6.829   1.448  1.00  0.00           C  
ATOM    369  O   ALA A  25      15.883   6.736   1.847  1.00  0.00           O  
ATOM    370  CB  ALA A  25      13.236   8.359   2.756  1.00  0.00           C  
ATOM    371  H   ALA A  25      12.120   8.094   0.465  1.00  0.00           H  
ATOM    372  HA  ALA A  25      14.712   8.962   1.349  1.00  0.00           H  
ATOM    373  HB1 ALA A  25      12.526   7.555   2.885  1.00  0.00           H  
ATOM    374  HB2 ALA A  25      12.713   9.303   2.731  1.00  0.00           H  
ATOM    375  HB3 ALA A  25      13.935   8.356   3.580  1.00  0.00           H  
ATOM    376  N   GLN A  26      14.019   5.799   0.993  1.00  0.00           N  
ATOM    377  CA  GLN A  26      14.563   4.455   0.919  1.00  0.00           C  
ATOM    378  C   GLN A  26      15.757   4.407  -0.031  1.00  0.00           C  
ATOM    379  O   GLN A  26      16.686   3.625   0.163  1.00  0.00           O  
ATOM    380  CB  GLN A  26      13.465   3.483   0.464  1.00  0.00           C  
ATOM    381  CG  GLN A  26      13.990   2.204  -0.162  1.00  0.00           C  
ATOM    382  CD  GLN A  26      12.882   1.317  -0.695  1.00  0.00           C  
ATOM    383  OE1 GLN A  26      12.484   1.429  -1.854  1.00  0.00           O  
ATOM    384  NE2 GLN A  26      12.378   0.427   0.152  1.00  0.00           N  
ATOM    385  H   GLN A  26      13.104   5.953   0.682  1.00  0.00           H  
ATOM    386  HA  GLN A  26      14.893   4.174   1.907  1.00  0.00           H  
ATOM    387  HB2 GLN A  26      12.865   3.215   1.321  1.00  0.00           H  
ATOM    388  HB3 GLN A  26      12.835   3.983  -0.259  1.00  0.00           H  
ATOM    389  HG2 GLN A  26      14.645   2.465  -0.978  1.00  0.00           H  
ATOM    390  HG3 GLN A  26      14.545   1.656   0.584  1.00  0.00           H  
ATOM    391 HE21 GLN A  26      12.744   0.394   1.061  1.00  0.00           H  
ATOM    392 HE22 GLN A  26      11.660  -0.160  -0.165  1.00  0.00           H  
ATOM    393  N   GLU A  27      15.726   5.253  -1.057  1.00  0.00           N  
ATOM    394  CA  GLU A  27      16.807   5.308  -2.033  1.00  0.00           C  
ATOM    395  C   GLU A  27      18.048   5.949  -1.429  1.00  0.00           C  
ATOM    396  O   GLU A  27      19.173   5.558  -1.732  1.00  0.00           O  
ATOM    397  CB  GLU A  27      16.363   6.091  -3.270  1.00  0.00           C  
ATOM    398  CG  GLU A  27      16.461   5.296  -4.560  1.00  0.00           C  
ATOM    399  CD  GLU A  27      17.879   4.852  -4.864  1.00  0.00           C  
ATOM    400  OE1 GLU A  27      18.270   3.757  -4.407  1.00  0.00           O  
ATOM    401  OE2 GLU A  27      18.598   5.601  -5.558  1.00  0.00           O  
ATOM    402  H   GLU A  27      14.956   5.851  -1.162  1.00  0.00           H  
ATOM    403  HA  GLU A  27      17.045   4.299  -2.320  1.00  0.00           H  
ATOM    404  HB2 GLU A  27      15.336   6.397  -3.138  1.00  0.00           H  
ATOM    405  HB3 GLU A  27      16.983   6.970  -3.366  1.00  0.00           H  
ATOM    406  HG2 GLU A  27      15.837   4.419  -4.473  1.00  0.00           H  
ATOM    407  HG3 GLU A  27      16.108   5.910  -5.373  1.00  0.00           H  
ATOM    408  N   LYS A  28      17.830   6.936  -0.571  1.00  0.00           N  
ATOM    409  CA  LYS A  28      18.915   7.642   0.085  1.00  0.00           C  
ATOM    410  C   LYS A  28      19.653   6.734   1.062  1.00  0.00           C  
ATOM    411  O   LYS A  28      20.878   6.613   1.013  1.00  0.00           O  
ATOM    412  CB  LYS A  28      18.346   8.846   0.824  1.00  0.00           C  
ATOM    413  CG  LYS A  28      17.975  10.011  -0.085  1.00  0.00           C  
ATOM    414  CD  LYS A  28      19.181  10.556  -0.839  1.00  0.00           C  
ATOM    415  CE  LYS A  28      20.190  11.197   0.099  1.00  0.00           C  
ATOM    416  NZ  LYS A  28      21.355  11.760  -0.638  1.00  0.00           N  
ATOM    417  H   LYS A  28      16.912   7.200  -0.369  1.00  0.00           H  
ATOM    418  HA  LYS A  28      19.604   7.983  -0.672  1.00  0.00           H  
ATOM    419  HB2 LYS A  28      17.454   8.532   1.346  1.00  0.00           H  
ATOM    420  HB3 LYS A  28      19.069   9.188   1.542  1.00  0.00           H  
ATOM    421  HG2 LYS A  28      17.240   9.673  -0.802  1.00  0.00           H  
ATOM    422  HG3 LYS A  28      17.552  10.801   0.518  1.00  0.00           H  
ATOM    423  HD2 LYS A  28      19.660   9.746  -1.367  1.00  0.00           H  
ATOM    424  HD3 LYS A  28      18.843  11.298  -1.548  1.00  0.00           H  
ATOM    425  HE2 LYS A  28      19.703  11.991   0.645  1.00  0.00           H  
ATOM    426  HE3 LYS A  28      20.543  10.449   0.794  1.00  0.00           H  
ATOM    427  HZ1 LYS A  28      21.035  12.493  -1.305  1.00  0.00           H  
ATOM    428  HZ2 LYS A  28      21.839  11.009  -1.170  1.00  0.00           H  
ATOM    429  HZ3 LYS A  28      22.028  12.187   0.030  1.00  0.00           H  
ATOM    430  N   VAL A  29      18.897   6.098   1.949  1.00  0.00           N  
ATOM    431  CA  VAL A  29      19.464   5.205   2.947  1.00  0.00           C  
ATOM    432  C   VAL A  29      20.156   4.006   2.306  1.00  0.00           C  
ATOM    433  O   VAL A  29      21.195   3.553   2.775  1.00  0.00           O  
ATOM    434  CB  VAL A  29      18.381   4.703   3.913  1.00  0.00           C  
ATOM    435  CG1 VAL A  29      17.863   5.849   4.769  1.00  0.00           C  
ATOM    436  CG2 VAL A  29      17.242   4.041   3.153  1.00  0.00           C  
ATOM    437  H   VAL A  29      17.927   6.235   1.934  1.00  0.00           H  
ATOM    438  HA  VAL A  29      20.191   5.763   3.517  1.00  0.00           H  
ATOM    439  HB  VAL A  29      18.825   3.969   4.559  1.00  0.00           H  
ATOM    440 HG11 VAL A  29      18.632   6.158   5.461  1.00  0.00           H  
ATOM    441 HG12 VAL A  29      16.992   5.524   5.318  1.00  0.00           H  
ATOM    442 HG13 VAL A  29      17.598   6.682   4.132  1.00  0.00           H  
ATOM    443 HG21 VAL A  29      16.715   4.784   2.574  1.00  0.00           H  
ATOM    444 HG22 VAL A  29      16.561   3.581   3.853  1.00  0.00           H  
ATOM    445 HG23 VAL A  29      17.643   3.288   2.490  1.00  0.00           H  
ATOM    446  N   LEU A  30      19.562   3.489   1.243  1.00  0.00           N  
ATOM    447  CA  LEU A  30      20.117   2.340   0.531  1.00  0.00           C  
ATOM    448  C   LEU A  30      21.554   2.593   0.077  1.00  0.00           C  
ATOM    449  O   LEU A  30      22.338   1.655  -0.069  1.00  0.00           O  
ATOM    450  CB  LEU A  30      19.253   2.005  -0.687  1.00  0.00           C  
ATOM    451  CG  LEU A  30      18.531   0.655  -0.634  1.00  0.00           C  
ATOM    452  CD1 LEU A  30      19.532  -0.487  -0.535  1.00  0.00           C  
ATOM    453  CD2 LEU A  30      17.554   0.613   0.532  1.00  0.00           C  
ATOM    454  H   LEU A  30      18.720   3.882   0.933  1.00  0.00           H  
ATOM    455  HA  LEU A  30      20.108   1.498   1.203  1.00  0.00           H  
ATOM    456  HB2 LEU A  30      18.510   2.782  -0.799  1.00  0.00           H  
ATOM    457  HB3 LEU A  30      19.889   2.013  -1.559  1.00  0.00           H  
ATOM    458  HG  LEU A  30      17.967   0.521  -1.546  1.00  0.00           H  
ATOM    459 HD11 LEU A  30      20.193  -0.461  -1.388  1.00  0.00           H  
ATOM    460 HD12 LEU A  30      19.004  -1.429  -0.518  1.00  0.00           H  
ATOM    461 HD13 LEU A  30      20.110  -0.383   0.372  1.00  0.00           H  
ATOM    462 HD21 LEU A  30      16.799   1.373   0.396  1.00  0.00           H  
ATOM    463 HD22 LEU A  30      18.087   0.796   1.454  1.00  0.00           H  
ATOM    464 HD23 LEU A  30      17.085  -0.358   0.575  1.00  0.00           H  
ATOM    465  N   GLN A  31      21.895   3.860  -0.146  1.00  0.00           N  
ATOM    466  CA  GLN A  31      23.235   4.217  -0.616  1.00  0.00           C  
ATOM    467  C   GLN A  31      24.233   4.411   0.523  1.00  0.00           C  
ATOM    468  O   GLN A  31      25.435   4.226   0.336  1.00  0.00           O  
ATOM    469  CB  GLN A  31      23.170   5.482  -1.469  1.00  0.00           C  
ATOM    470  CG  GLN A  31      22.217   5.368  -2.647  1.00  0.00           C  
ATOM    471  CD  GLN A  31      22.285   6.566  -3.572  1.00  0.00           C  
ATOM    472  OE1 GLN A  31      23.333   7.198  -3.713  1.00  0.00           O  
ATOM    473  NE2 GLN A  31      21.164   6.887  -4.208  1.00  0.00           N  
ATOM    474  H   GLN A  31      21.234   4.567   0.005  1.00  0.00           H  
ATOM    475  HA  GLN A  31      23.582   3.408  -1.230  1.00  0.00           H  
ATOM    476  HB2 GLN A  31      22.847   6.306  -0.850  1.00  0.00           H  
ATOM    477  HB3 GLN A  31      24.157   5.696  -1.852  1.00  0.00           H  
ATOM    478  HG2 GLN A  31      22.464   4.480  -3.209  1.00  0.00           H  
ATOM    479  HG3 GLN A  31      21.210   5.282  -2.268  1.00  0.00           H  
ATOM    480 HE21 GLN A  31      20.368   6.339  -4.047  1.00  0.00           H  
ATOM    481 HE22 GLN A  31      21.179   7.659  -4.812  1.00  0.00           H  
ATOM    482  N   LYS A  32      23.742   4.782   1.695  1.00  0.00           N  
ATOM    483  CA  LYS A  32      24.617   5.008   2.843  1.00  0.00           C  
ATOM    484  C   LYS A  32      24.767   3.746   3.690  1.00  0.00           C  
ATOM    485  O   LYS A  32      25.863   3.429   4.155  1.00  0.00           O  
ATOM    486  CB  LYS A  32      24.097   6.168   3.697  1.00  0.00           C  
ATOM    487  CG  LYS A  32      22.638   6.036   4.092  1.00  0.00           C  
ATOM    488  CD  LYS A  32      22.483   5.501   5.506  1.00  0.00           C  
ATOM    489  CE  LYS A  32      22.890   6.537   6.542  1.00  0.00           C  
ATOM    490  NZ  LYS A  32      22.662   6.052   7.932  1.00  0.00           N  
ATOM    491  H   LYS A  32      22.776   4.899   1.789  1.00  0.00           H  
ATOM    492  HA  LYS A  32      25.590   5.274   2.458  1.00  0.00           H  
ATOM    493  HB2 LYS A  32      24.687   6.227   4.599  1.00  0.00           H  
ATOM    494  HB3 LYS A  32      24.215   7.087   3.141  1.00  0.00           H  
ATOM    495  HG2 LYS A  32      22.169   7.006   4.033  1.00  0.00           H  
ATOM    496  HG3 LYS A  32      22.152   5.358   3.406  1.00  0.00           H  
ATOM    497  HD2 LYS A  32      21.450   5.232   5.668  1.00  0.00           H  
ATOM    498  HD3 LYS A  32      23.107   4.626   5.619  1.00  0.00           H  
ATOM    499  HE2 LYS A  32      23.938   6.760   6.417  1.00  0.00           H  
ATOM    500  HE3 LYS A  32      22.310   7.434   6.384  1.00  0.00           H  
ATOM    501  HZ1 LYS A  32      23.224   5.195   8.108  1.00  0.00           H  
ATOM    502  HZ2 LYS A  32      21.656   5.827   8.070  1.00  0.00           H  
ATOM    503  HZ3 LYS A  32      22.939   6.782   8.616  1.00  0.00           H  
ATOM    504  N   LEU A  33      23.667   3.029   3.887  1.00  0.00           N  
ATOM    505  CA  LEU A  33      23.686   1.797   4.669  1.00  0.00           C  
ATOM    506  C   LEU A  33      24.467   0.712   3.937  1.00  0.00           C  
ATOM    507  O   LEU A  33      25.320   0.044   4.521  1.00  0.00           O  
ATOM    508  CB  LEU A  33      22.259   1.315   4.944  1.00  0.00           C  
ATOM    509  CG  LEU A  33      21.437   2.197   5.886  1.00  0.00           C  
ATOM    510  CD1 LEU A  33      20.022   1.657   6.025  1.00  0.00           C  
ATOM    511  CD2 LEU A  33      22.106   2.294   7.251  1.00  0.00           C  
ATOM    512  H   LEU A  33      22.824   3.336   3.501  1.00  0.00           H  
ATOM    513  HA  LEU A  33      24.176   2.008   5.608  1.00  0.00           H  
ATOM    514  HB2 LEU A  33      21.737   1.248   4.001  1.00  0.00           H  
ATOM    515  HB3 LEU A  33      22.315   0.325   5.374  1.00  0.00           H  
ATOM    516  HG  LEU A  33      21.374   3.193   5.473  1.00  0.00           H  
ATOM    517 HD11 LEU A  33      20.057   0.655   6.426  1.00  0.00           H  
ATOM    518 HD12 LEU A  33      19.547   1.641   5.056  1.00  0.00           H  
ATOM    519 HD13 LEU A  33      19.458   2.293   6.692  1.00  0.00           H  
ATOM    520 HD21 LEU A  33      23.075   2.757   7.144  1.00  0.00           H  
ATOM    521 HD22 LEU A  33      22.225   1.303   7.664  1.00  0.00           H  
ATOM    522 HD23 LEU A  33      21.492   2.889   7.910  1.00  0.00           H  
ATOM    523  N   TYR A  34      24.164   0.543   2.655  1.00  0.00           N  
ATOM    524  CA  TYR A  34      24.834  -0.458   1.833  1.00  0.00           C  
ATOM    525  C   TYR A  34      25.850   0.195   0.902  1.00  0.00           C  
ATOM    526  O   TYR A  34      25.456   0.605  -0.210  1.00  0.00           O  
ATOM    527  CB  TYR A  34      23.809  -1.248   1.016  1.00  0.00           C  
ATOM    528  CG  TYR A  34      22.888  -2.101   1.859  1.00  0.00           C  
ATOM    529  CD1 TYR A  34      21.722  -1.573   2.401  1.00  0.00           C  
ATOM    530  CD2 TYR A  34      23.184  -3.434   2.115  1.00  0.00           C  
ATOM    531  CE1 TYR A  34      20.879  -2.350   3.173  1.00  0.00           C  
ATOM    532  CE2 TYR A  34      22.346  -4.217   2.885  1.00  0.00           C  
ATOM    533  CZ  TYR A  34      21.195  -3.670   3.411  1.00  0.00           C  
ATOM    534  OH  TYR A  34      20.357  -4.446   4.179  1.00  0.00           O  
ATOM    535  OXT TYR A  34      27.032   0.293   1.294  1.00  0.00           O  
ATOM    536  H   TYR A  34      23.472   1.107   2.250  1.00  0.00           H  
ATOM    537  HA  TYR A  34      25.353  -1.136   2.493  1.00  0.00           H  
ATOM    538  HB2 TYR A  34      23.198  -0.557   0.455  1.00  0.00           H  
ATOM    539  HB3 TYR A  34      24.330  -1.899   0.329  1.00  0.00           H  
ATOM    540  HD1 TYR A  34      21.477  -0.538   2.212  1.00  0.00           H  
ATOM    541  HD2 TYR A  34      24.087  -3.860   1.700  1.00  0.00           H  
ATOM    542  HE1 TYR A  34      19.978  -1.921   3.585  1.00  0.00           H  
ATOM    543  HE2 TYR A  34      22.593  -5.251   3.072  1.00  0.00           H  
ATOM    544  HH  TYR A  34      20.874  -4.943   4.816  1.00  0.00           H  
TER     545      TYR A  34                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1     -12.916 -16.019   2.486  1.00  0.00           N  
ATOM      2  CA  MET A   1     -14.390 -15.857   2.588  1.00  0.00           C  
ATOM      3  C   MET A   1     -14.766 -14.388   2.753  1.00  0.00           C  
ATOM      4  O   MET A   1     -15.777 -13.932   2.220  1.00  0.00           O  
ATOM      5  CB  MET A   1     -14.928 -16.666   3.770  1.00  0.00           C  
ATOM      6  CG  MET A   1     -14.649 -18.156   3.665  1.00  0.00           C  
ATOM      7  SD  MET A   1     -15.286 -19.082   5.076  1.00  0.00           S  
ATOM      8  CE  MET A   1     -14.818 -20.752   4.626  1.00  0.00           C  
ATOM      9  H1  MET A   1     -12.458 -15.665   3.351  1.00  0.00           H  
ATOM     10  H2  MET A   1     -12.553 -15.484   1.672  1.00  0.00           H  
ATOM     11  H3  MET A   1     -12.674 -17.022   2.363  1.00  0.00           H  
ATOM     12  HA  MET A   1     -14.834 -16.227   1.676  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -14.473 -16.300   4.678  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -15.997 -16.525   3.831  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -15.115 -18.534   2.767  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -13.582 -18.306   3.607  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -15.156 -21.438   5.388  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -13.743 -20.812   4.538  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -15.272 -21.010   3.682  1.00  0.00           H  
ATOM     20  N   ALA A   2     -13.946 -13.653   3.498  1.00  0.00           N  
ATOM     21  CA  ALA A   2     -14.188 -12.235   3.735  1.00  0.00           C  
ATOM     22  C   ALA A   2     -13.006 -11.392   3.265  1.00  0.00           C  
ATOM     23  O   ALA A   2     -12.543 -10.502   3.978  1.00  0.00           O  
ATOM     24  CB  ALA A   2     -14.465 -11.986   5.209  1.00  0.00           C  
ATOM     25  H   ALA A   2     -13.158 -14.076   3.900  1.00  0.00           H  
ATOM     26  HA  ALA A   2     -15.067 -11.950   3.174  1.00  0.00           H  
ATOM     27  HB1 ALA A   2     -14.692 -10.941   5.362  1.00  0.00           H  
ATOM     28  HB2 ALA A   2     -13.594 -12.253   5.790  1.00  0.00           H  
ATOM     29  HB3 ALA A   2     -15.305 -12.586   5.525  1.00  0.00           H  
ATOM     30  N   GLU A   3     -12.523 -11.680   2.060  1.00  0.00           N  
ATOM     31  CA  GLU A   3     -11.393 -10.950   1.495  1.00  0.00           C  
ATOM     32  C   GLU A   3     -11.736 -10.392   0.116  1.00  0.00           C  
ATOM     33  O   GLU A   3     -11.277 -10.900  -0.907  1.00  0.00           O  
ATOM     34  CB  GLU A   3     -10.164 -11.859   1.410  1.00  0.00           C  
ATOM     35  CG  GLU A   3     -10.444 -13.209   0.767  1.00  0.00           C  
ATOM     36  CD  GLU A   3      -9.207 -14.081   0.680  1.00  0.00           C  
ATOM     37  OE1 GLU A   3      -8.908 -14.787   1.667  1.00  0.00           O  
ATOM     38  OE2 GLU A   3      -8.536 -14.056  -0.373  1.00  0.00           O  
ATOM     39  H   GLU A   3     -12.935 -12.400   1.538  1.00  0.00           H  
ATOM     40  HA  GLU A   3     -11.171 -10.126   2.156  1.00  0.00           H  
ATOM     41  HB2 GLU A   3      -9.401 -11.360   0.829  1.00  0.00           H  
ATOM     42  HB3 GLU A   3      -9.788 -12.032   2.408  1.00  0.00           H  
ATOM     43  HG2 GLU A   3     -11.189 -13.725   1.354  1.00  0.00           H  
ATOM     44  HG3 GLU A   3     -10.822 -13.045  -0.231  1.00  0.00           H  
ATOM     45  N   MET A   4     -12.548  -9.338   0.098  1.00  0.00           N  
ATOM     46  CA  MET A   4     -12.956  -8.705  -1.151  1.00  0.00           C  
ATOM     47  C   MET A   4     -11.745  -8.171  -1.912  1.00  0.00           C  
ATOM     48  O   MET A   4     -10.728  -7.825  -1.308  1.00  0.00           O  
ATOM     49  CB  MET A   4     -13.942  -7.567  -0.866  1.00  0.00           C  
ATOM     50  CG  MET A   4     -14.407  -6.832  -2.113  1.00  0.00           C  
ATOM     51  SD  MET A   4     -15.255  -7.910  -3.282  1.00  0.00           S  
ATOM     52  CE  MET A   4     -15.610  -6.760  -4.608  1.00  0.00           C  
ATOM     53  H   MET A   4     -12.881  -8.978   0.947  1.00  0.00           H  
ATOM     54  HA  MET A   4     -13.446  -9.451  -1.757  1.00  0.00           H  
ATOM     55  HB2 MET A   4     -14.810  -7.977  -0.373  1.00  0.00           H  
ATOM     56  HB3 MET A   4     -13.469  -6.854  -0.209  1.00  0.00           H  
ATOM     57  HG2 MET A   4     -15.083  -6.043  -1.817  1.00  0.00           H  
ATOM     58  HG3 MET A   4     -13.546  -6.400  -2.601  1.00  0.00           H  
ATOM     59  HE1 MET A   4     -16.068  -7.289  -5.429  1.00  0.00           H  
ATOM     60  HE2 MET A   4     -14.690  -6.304  -4.944  1.00  0.00           H  
ATOM     61  HE3 MET A   4     -16.282  -5.995  -4.252  1.00  0.00           H  
ATOM     62  N   GLY A   5     -11.857  -8.115  -3.237  1.00  0.00           N  
ATOM     63  CA  GLY A   5     -10.762  -7.623  -4.057  1.00  0.00           C  
ATOM     64  C   GLY A   5     -10.231  -6.289  -3.573  1.00  0.00           C  
ATOM     65  O   GLY A   5      -9.132  -6.214  -3.021  1.00  0.00           O  
ATOM     66  H   GLY A   5     -12.689  -8.409  -3.661  1.00  0.00           H  
ATOM     67  HA2 GLY A   5      -9.960  -8.345  -4.039  1.00  0.00           H  
ATOM     68  HA3 GLY A   5     -11.111  -7.513  -5.073  1.00  0.00           H  
ATOM     69  N   SER A   6     -11.012  -5.233  -3.776  1.00  0.00           N  
ATOM     70  CA  SER A   6     -10.614  -3.896  -3.351  1.00  0.00           C  
ATOM     71  C   SER A   6     -10.800  -3.732  -1.847  1.00  0.00           C  
ATOM     72  O   SER A   6     -11.817  -3.209  -1.390  1.00  0.00           O  
ATOM     73  CB  SER A   6     -11.424  -2.834  -4.098  1.00  0.00           C  
ATOM     74  OG  SER A   6     -11.215  -2.922  -5.496  1.00  0.00           O  
ATOM     75  H   SER A   6     -11.876  -5.355  -4.223  1.00  0.00           H  
ATOM     76  HA  SER A   6      -9.568  -3.771  -3.588  1.00  0.00           H  
ATOM     77  HB2 SER A   6     -12.475  -2.975  -3.894  1.00  0.00           H  
ATOM     78  HB3 SER A   6     -11.120  -1.853  -3.761  1.00  0.00           H  
ATOM     79  HG  SER A   6     -12.063  -2.922  -5.947  1.00  0.00           H  
ATOM     80  N   LYS A   7      -9.811  -4.184  -1.084  1.00  0.00           N  
ATOM     81  CA  LYS A   7      -9.863  -4.093   0.371  1.00  0.00           C  
ATOM     82  C   LYS A   7      -8.933  -2.999   0.884  1.00  0.00           C  
ATOM     83  O   LYS A   7      -8.508  -3.023   2.039  1.00  0.00           O  
ATOM     84  CB  LYS A   7      -9.493  -5.437   1.001  1.00  0.00           C  
ATOM     85  CG  LYS A   7      -8.169  -6.000   0.510  1.00  0.00           C  
ATOM     86  CD  LYS A   7      -7.872  -7.352   1.135  1.00  0.00           C  
ATOM     87  CE  LYS A   7      -6.640  -7.994   0.516  1.00  0.00           C  
ATOM     88  NZ  LYS A   7      -6.344  -9.325   1.116  1.00  0.00           N  
ATOM     89  H   LYS A   7      -9.026  -4.588  -1.509  1.00  0.00           H  
ATOM     90  HA  LYS A   7     -10.875  -3.843   0.648  1.00  0.00           H  
ATOM     91  HB2 LYS A   7      -9.431  -5.313   2.072  1.00  0.00           H  
ATOM     92  HB3 LYS A   7     -10.270  -6.153   0.775  1.00  0.00           H  
ATOM     93  HG2 LYS A   7      -8.210  -6.111  -0.563  1.00  0.00           H  
ATOM     94  HG3 LYS A   7      -7.378  -5.313   0.774  1.00  0.00           H  
ATOM     95  HD2 LYS A   7      -7.701  -7.217   2.192  1.00  0.00           H  
ATOM     96  HD3 LYS A   7      -8.721  -8.002   0.984  1.00  0.00           H  
ATOM     97  HE2 LYS A   7      -6.807  -8.116  -0.544  1.00  0.00           H  
ATOM     98  HE3 LYS A   7      -5.794  -7.341   0.673  1.00  0.00           H  
ATOM     99  HZ1 LYS A   7      -5.512  -9.748   0.655  1.00  0.00           H  
ATOM    100  HZ2 LYS A   7      -7.156  -9.961   0.993  1.00  0.00           H  
ATOM    101  HZ3 LYS A   7      -6.148  -9.224   2.133  1.00  0.00           H  
ATOM    102  N   GLY A   8      -8.622  -2.041   0.017  1.00  0.00           N  
ATOM    103  CA  GLY A   8      -7.747  -0.950   0.402  1.00  0.00           C  
ATOM    104  C   GLY A   8      -7.219  -0.173  -0.789  1.00  0.00           C  
ATOM    105  O   GLY A   8      -6.123   0.385  -0.735  1.00  0.00           O  
ATOM    106  H   GLY A   8      -8.989  -2.077  -0.891  1.00  0.00           H  
ATOM    107  HA2 GLY A   8      -8.295  -0.273   1.040  1.00  0.00           H  
ATOM    108  HA3 GLY A   8      -6.911  -1.351   0.954  1.00  0.00           H  
ATOM    109  N   VAL A   9      -7.999  -0.136  -1.864  1.00  0.00           N  
ATOM    110  CA  VAL A   9      -7.600   0.583  -3.067  1.00  0.00           C  
ATOM    111  C   VAL A   9      -7.769   2.088  -2.883  1.00  0.00           C  
ATOM    112  O   VAL A   9      -6.978   2.879  -3.394  1.00  0.00           O  
ATOM    113  CB  VAL A   9      -8.413   0.128  -4.294  1.00  0.00           C  
ATOM    114  CG1 VAL A   9      -7.957   0.864  -5.545  1.00  0.00           C  
ATOM    115  CG2 VAL A   9      -8.297  -1.376  -4.483  1.00  0.00           C  
ATOM    116  H   VAL A   9      -8.861  -0.603  -1.848  1.00  0.00           H  
ATOM    117  HA  VAL A   9      -6.558   0.370  -3.251  1.00  0.00           H  
ATOM    118  HB  VAL A   9      -9.452   0.369  -4.122  1.00  0.00           H  
ATOM    119 HG11 VAL A   9      -8.097   1.927  -5.409  1.00  0.00           H  
ATOM    120 HG12 VAL A   9      -8.537   0.531  -6.391  1.00  0.00           H  
ATOM    121 HG13 VAL A   9      -6.912   0.660  -5.721  1.00  0.00           H  
ATOM    122 HG21 VAL A   9      -7.260  -1.643  -4.622  1.00  0.00           H  
ATOM    123 HG22 VAL A   9      -8.865  -1.676  -5.352  1.00  0.00           H  
ATOM    124 HG23 VAL A   9      -8.685  -1.880  -3.610  1.00  0.00           H  
ATOM    125  N   THR A  10      -8.813   2.472  -2.154  1.00  0.00           N  
ATOM    126  CA  THR A  10      -9.097   3.877  -1.893  1.00  0.00           C  
ATOM    127  C   THR A  10      -8.683   4.263  -0.478  1.00  0.00           C  
ATOM    128  O   THR A  10      -8.082   5.315  -0.259  1.00  0.00           O  
ATOM    129  CB  THR A  10     -10.594   4.193  -2.083  1.00  0.00           C  
ATOM    130  OG1 THR A  10     -11.009   3.824  -3.403  1.00  0.00           O  
ATOM    131  CG2 THR A  10     -10.870   5.673  -1.856  1.00  0.00           C  
ATOM    132  H   THR A  10      -9.400   1.790  -1.775  1.00  0.00           H  
ATOM    133  HA  THR A  10      -8.532   4.469  -2.597  1.00  0.00           H  
ATOM    134  HB  THR A  10     -11.160   3.623  -1.362  1.00  0.00           H  
ATOM    135  HG1 THR A  10     -10.849   2.887  -3.538  1.00  0.00           H  
ATOM    136 HG21 THR A  10     -10.277   6.259  -2.542  1.00  0.00           H  
ATOM    137 HG22 THR A  10     -10.613   5.936  -0.841  1.00  0.00           H  
ATOM    138 HG23 THR A  10     -11.918   5.873  -2.026  1.00  0.00           H  
ATOM    139  N   ALA A  11      -9.012   3.400   0.478  1.00  0.00           N  
ATOM    140  CA  ALA A  11      -8.680   3.638   1.875  1.00  0.00           C  
ATOM    141  C   ALA A  11      -7.181   3.532   2.090  1.00  0.00           C  
ATOM    142  O   ALA A  11      -6.641   4.065   3.058  1.00  0.00           O  
ATOM    143  CB  ALA A  11      -9.418   2.657   2.769  1.00  0.00           C  
ATOM    144  H   ALA A  11      -9.481   2.579   0.233  1.00  0.00           H  
ATOM    145  HA  ALA A  11      -8.998   4.638   2.129  1.00  0.00           H  
ATOM    146  HB1 ALA A  11     -10.480   2.742   2.598  1.00  0.00           H  
ATOM    147  HB2 ALA A  11      -9.200   2.879   3.804  1.00  0.00           H  
ATOM    148  HB3 ALA A  11      -9.096   1.652   2.541  1.00  0.00           H  
ATOM    149  N   GLY A  12      -6.518   2.827   1.184  1.00  0.00           N  
ATOM    150  CA  GLY A  12      -5.084   2.678   1.275  1.00  0.00           C  
ATOM    151  C   GLY A  12      -4.382   3.529   0.247  1.00  0.00           C  
ATOM    152  O   GLY A  12      -3.160   3.668   0.272  1.00  0.00           O  
ATOM    153  H   GLY A  12      -7.008   2.408   0.445  1.00  0.00           H  
ATOM    154  HA2 GLY A  12      -4.764   2.986   2.262  1.00  0.00           H  
ATOM    155  HA3 GLY A  12      -4.817   1.645   1.120  1.00  0.00           H  
ATOM    156  N   LYS A  13      -5.165   4.093  -0.670  1.00  0.00           N  
ATOM    157  CA  LYS A  13      -4.628   4.955  -1.701  1.00  0.00           C  
ATOM    158  C   LYS A  13      -3.895   6.105  -1.037  1.00  0.00           C  
ATOM    159  O   LYS A  13      -2.806   6.497  -1.451  1.00  0.00           O  
ATOM    160  CB  LYS A  13      -5.760   5.485  -2.584  1.00  0.00           C  
ATOM    161  CG  LYS A  13      -5.402   5.558  -4.059  1.00  0.00           C  
ATOM    162  CD  LYS A  13      -4.031   6.175  -4.267  1.00  0.00           C  
ATOM    163  CE  LYS A  13      -3.792   6.539  -5.724  1.00  0.00           C  
ATOM    164  NZ  LYS A  13      -3.894   5.352  -6.617  1.00  0.00           N  
ATOM    165  H   LYS A  13      -6.126   3.931  -0.643  1.00  0.00           H  
ATOM    166  HA  LYS A  13      -3.935   4.383  -2.301  1.00  0.00           H  
ATOM    167  HB2 LYS A  13      -6.620   4.837  -2.476  1.00  0.00           H  
ATOM    168  HB3 LYS A  13      -6.024   6.478  -2.251  1.00  0.00           H  
ATOM    169  HG2 LYS A  13      -5.403   4.559  -4.469  1.00  0.00           H  
ATOM    170  HG3 LYS A  13      -6.141   6.159  -4.568  1.00  0.00           H  
ATOM    171  HD2 LYS A  13      -3.955   7.066  -3.661  1.00  0.00           H  
ATOM    172  HD3 LYS A  13      -3.281   5.463  -3.954  1.00  0.00           H  
ATOM    173  HE2 LYS A  13      -4.529   7.269  -6.024  1.00  0.00           H  
ATOM    174  HE3 LYS A  13      -2.804   6.967  -5.817  1.00  0.00           H  
ATOM    175  HZ1 LYS A  13      -4.843   4.931  -6.546  1.00  0.00           H  
ATOM    176  HZ2 LYS A  13      -3.189   4.638  -6.344  1.00  0.00           H  
ATOM    177  HZ3 LYS A  13      -3.724   5.632  -7.604  1.00  0.00           H  
ATOM    178  N   ILE A  14      -4.520   6.630   0.008  1.00  0.00           N  
ATOM    179  CA  ILE A  14      -3.955   7.711   0.785  1.00  0.00           C  
ATOM    180  C   ILE A  14      -2.591   7.311   1.320  1.00  0.00           C  
ATOM    181  O   ILE A  14      -1.660   8.114   1.355  1.00  0.00           O  
ATOM    182  CB  ILE A  14      -4.863   8.049   1.974  1.00  0.00           C  
ATOM    183  CG1 ILE A  14      -5.366   6.755   2.621  1.00  0.00           C  
ATOM    184  CG2 ILE A  14      -6.027   8.923   1.528  1.00  0.00           C  
ATOM    185  CD1 ILE A  14      -5.973   6.950   3.991  1.00  0.00           C  
ATOM    186  H   ILE A  14      -5.395   6.276   0.266  1.00  0.00           H  
ATOM    187  HA  ILE A  14      -3.860   8.583   0.157  1.00  0.00           H  
ATOM    188  HB  ILE A  14      -4.280   8.599   2.691  1.00  0.00           H  
ATOM    189 HG12 ILE A  14      -6.121   6.312   1.988  1.00  0.00           H  
ATOM    190 HG13 ILE A  14      -4.541   6.065   2.718  1.00  0.00           H  
ATOM    191 HG21 ILE A  14      -5.645   9.839   1.100  1.00  0.00           H  
ATOM    192 HG22 ILE A  14      -6.649   9.156   2.380  1.00  0.00           H  
ATOM    193 HG23 ILE A  14      -6.610   8.397   0.787  1.00  0.00           H  
ATOM    194 HD11 ILE A  14      -5.263   7.453   4.631  1.00  0.00           H  
ATOM    195 HD12 ILE A  14      -6.220   5.987   4.413  1.00  0.00           H  
ATOM    196 HD13 ILE A  14      -6.869   7.548   3.907  1.00  0.00           H  
ATOM    197  N   ALA A  15      -2.488   6.054   1.738  1.00  0.00           N  
ATOM    198  CA  ALA A  15      -1.242   5.531   2.279  1.00  0.00           C  
ATOM    199  C   ALA A  15      -0.198   5.384   1.186  1.00  0.00           C  
ATOM    200  O   ALA A  15       0.972   5.696   1.390  1.00  0.00           O  
ATOM    201  CB  ALA A  15      -1.481   4.202   2.974  1.00  0.00           C  
ATOM    202  H   ALA A  15      -3.273   5.463   1.674  1.00  0.00           H  
ATOM    203  HA  ALA A  15      -0.879   6.235   3.010  1.00  0.00           H  
ATOM    204  HB1 ALA A  15      -2.210   4.334   3.758  1.00  0.00           H  
ATOM    205  HB2 ALA A  15      -0.554   3.849   3.399  1.00  0.00           H  
ATOM    206  HB3 ALA A  15      -1.847   3.483   2.257  1.00  0.00           H  
ATOM    207  N   SER A  16      -0.624   4.892   0.031  1.00  0.00           N  
ATOM    208  CA  SER A  16       0.279   4.733  -1.096  1.00  0.00           C  
ATOM    209  C   SER A  16       0.813   6.095  -1.510  1.00  0.00           C  
ATOM    210  O   SER A  16       1.878   6.205  -2.118  1.00  0.00           O  
ATOM    211  CB  SER A  16      -0.440   4.065  -2.269  1.00  0.00           C  
ATOM    212  OG  SER A  16      -0.908   2.775  -1.915  1.00  0.00           O  
ATOM    213  H   SER A  16      -1.561   4.631  -0.063  1.00  0.00           H  
ATOM    214  HA  SER A  16       1.103   4.111  -0.781  1.00  0.00           H  
ATOM    215  HB2 SER A  16      -1.285   4.671  -2.563  1.00  0.00           H  
ATOM    216  HB3 SER A  16       0.242   3.971  -3.101  1.00  0.00           H  
ATOM    217  HG  SER A  16      -1.408   2.829  -1.097  1.00  0.00           H  
ATOM    218  N   ASN A  17       0.053   7.135  -1.171  1.00  0.00           N  
ATOM    219  CA  ASN A  17       0.437   8.504  -1.489  1.00  0.00           C  
ATOM    220  C   ASN A  17       1.552   8.974  -0.565  1.00  0.00           C  
ATOM    221  O   ASN A  17       2.519   9.596  -1.006  1.00  0.00           O  
ATOM    222  CB  ASN A  17      -0.767   9.442  -1.384  1.00  0.00           C  
ATOM    223  CG  ASN A  17      -1.719   9.298  -2.557  1.00  0.00           C  
ATOM    224  OD1 ASN A  17      -1.832   8.226  -3.152  1.00  0.00           O  
ATOM    225  ND2 ASN A  17      -2.407  10.382  -2.898  1.00  0.00           N  
ATOM    226  H   ASN A  17      -0.780   6.974  -0.675  1.00  0.00           H  
ATOM    227  HA  ASN A  17       0.801   8.515  -2.506  1.00  0.00           H  
ATOM    228  HB2 ASN A  17      -1.309   9.222  -0.477  1.00  0.00           H  
ATOM    229  HB3 ASN A  17      -0.418  10.463  -1.351  1.00  0.00           H  
ATOM    230 HD21 ASN A  17      -2.265  11.202  -2.382  1.00  0.00           H  
ATOM    231 HD22 ASN A  17      -3.028  10.316  -3.653  1.00  0.00           H  
ATOM    232  N   VAL A  18       1.409   8.674   0.726  1.00  0.00           N  
ATOM    233  CA  VAL A  18       2.406   9.065   1.713  1.00  0.00           C  
ATOM    234  C   VAL A  18       3.637   8.171   1.618  1.00  0.00           C  
ATOM    235  O   VAL A  18       4.750   8.595   1.928  1.00  0.00           O  
ATOM    236  CB  VAL A  18       1.842   9.010   3.154  1.00  0.00           C  
ATOM    237  CG1 VAL A  18       0.463   9.646   3.215  1.00  0.00           C  
ATOM    238  CG2 VAL A  18       1.792   7.579   3.674  1.00  0.00           C  
ATOM    239  H   VAL A  18       0.615   8.175   1.017  1.00  0.00           H  
ATOM    240  HA  VAL A  18       2.701  10.084   1.503  1.00  0.00           H  
ATOM    241  HB  VAL A  18       2.501   9.579   3.795  1.00  0.00           H  
ATOM    242 HG11 VAL A  18      -0.245   9.014   2.698  1.00  0.00           H  
ATOM    243 HG12 VAL A  18       0.491  10.617   2.743  1.00  0.00           H  
ATOM    244 HG13 VAL A  18       0.162   9.754   4.247  1.00  0.00           H  
ATOM    245 HG21 VAL A  18       1.446   7.581   4.697  1.00  0.00           H  
ATOM    246 HG22 VAL A  18       2.779   7.144   3.630  1.00  0.00           H  
ATOM    247 HG23 VAL A  18       1.115   7.000   3.067  1.00  0.00           H  
ATOM    248  N   GLN A  19       3.427   6.930   1.188  1.00  0.00           N  
ATOM    249  CA  GLN A  19       4.519   5.978   1.057  1.00  0.00           C  
ATOM    250  C   GLN A  19       5.458   6.389  -0.069  1.00  0.00           C  
ATOM    251  O   GLN A  19       6.658   6.124  -0.019  1.00  0.00           O  
ATOM    252  CB  GLN A  19       3.982   4.575   0.793  1.00  0.00           C  
ATOM    253  CG  GLN A  19       4.990   3.485   1.092  1.00  0.00           C  
ATOM    254  CD  GLN A  19       4.789   2.251   0.233  1.00  0.00           C  
ATOM    255  OE1 GLN A  19       5.372   2.130  -0.845  1.00  0.00           O  
ATOM    256  NE2 GLN A  19       3.956   1.330   0.703  1.00  0.00           N  
ATOM    257  H   GLN A  19       2.517   6.652   0.949  1.00  0.00           H  
ATOM    258  HA  GLN A  19       5.070   5.974   1.985  1.00  0.00           H  
ATOM    259  HB2 GLN A  19       3.113   4.410   1.413  1.00  0.00           H  
ATOM    260  HB3 GLN A  19       3.695   4.498  -0.245  1.00  0.00           H  
ATOM    261  HG2 GLN A  19       5.985   3.873   0.919  1.00  0.00           H  
ATOM    262  HG3 GLN A  19       4.888   3.202   2.129  1.00  0.00           H  
ATOM    263 HE21 GLN A  19       3.525   1.496   1.567  1.00  0.00           H  
ATOM    264 HE22 GLN A  19       3.807   0.523   0.167  1.00  0.00           H  
ATOM    265  N   LYS A  20       4.900   7.038  -1.086  1.00  0.00           N  
ATOM    266  CA  LYS A  20       5.686   7.491  -2.221  1.00  0.00           C  
ATOM    267  C   LYS A  20       6.689   8.548  -1.772  1.00  0.00           C  
ATOM    268  O   LYS A  20       7.817   8.597  -2.261  1.00  0.00           O  
ATOM    269  CB  LYS A  20       4.758   8.034  -3.317  1.00  0.00           C  
ATOM    270  CG  LYS A  20       5.384   9.102  -4.198  1.00  0.00           C  
ATOM    271  CD  LYS A  20       5.097  10.493  -3.661  1.00  0.00           C  
ATOM    272  CE  LYS A  20       5.862  11.558  -4.432  1.00  0.00           C  
ATOM    273  NZ  LYS A  20       7.333  11.326  -4.385  1.00  0.00           N  
ATOM    274  H   LYS A  20       3.938   7.225  -1.068  1.00  0.00           H  
ATOM    275  HA  LYS A  20       6.228   6.641  -2.608  1.00  0.00           H  
ATOM    276  HB2 LYS A  20       4.454   7.213  -3.950  1.00  0.00           H  
ATOM    277  HB3 LYS A  20       3.880   8.455  -2.849  1.00  0.00           H  
ATOM    278  HG2 LYS A  20       6.452   8.950  -4.231  1.00  0.00           H  
ATOM    279  HG3 LYS A  20       4.975   9.018  -5.196  1.00  0.00           H  
ATOM    280  HD2 LYS A  20       4.040  10.691  -3.746  1.00  0.00           H  
ATOM    281  HD3 LYS A  20       5.389  10.532  -2.621  1.00  0.00           H  
ATOM    282  HE2 LYS A  20       5.537  11.542  -5.462  1.00  0.00           H  
ATOM    283  HE3 LYS A  20       5.644  12.523  -4.001  1.00  0.00           H  
ATOM    284  HZ1 LYS A  20       7.563  10.406  -4.812  1.00  0.00           H  
ATOM    285  HZ2 LYS A  20       7.664  11.331  -3.399  1.00  0.00           H  
ATOM    286  HZ3 LYS A  20       7.830  12.074  -4.910  1.00  0.00           H  
ATOM    287  N   LYS A  21       6.264   9.390  -0.836  1.00  0.00           N  
ATOM    288  CA  LYS A  21       7.124  10.437  -0.303  1.00  0.00           C  
ATOM    289  C   LYS A  21       8.209   9.826   0.581  1.00  0.00           C  
ATOM    290  O   LYS A  21       9.219  10.465   0.878  1.00  0.00           O  
ATOM    291  CB  LYS A  21       6.289  11.458   0.485  1.00  0.00           C  
ATOM    292  CG  LYS A  21       6.366  11.301   1.999  1.00  0.00           C  
ATOM    293  CD  LYS A  21       5.532  12.352   2.716  1.00  0.00           C  
ATOM    294  CE  LYS A  21       6.078  13.754   2.489  1.00  0.00           C  
ATOM    295  NZ  LYS A  21       7.503  13.871   2.906  1.00  0.00           N  
ATOM    296  H   LYS A  21       5.349   9.307  -0.496  1.00  0.00           H  
ATOM    297  HA  LYS A  21       7.595  10.935  -1.138  1.00  0.00           H  
ATOM    298  HB2 LYS A  21       6.626  12.450   0.232  1.00  0.00           H  
ATOM    299  HB3 LYS A  21       5.255  11.358   0.190  1.00  0.00           H  
ATOM    300  HG2 LYS A  21       6.002  10.322   2.269  1.00  0.00           H  
ATOM    301  HG3 LYS A  21       7.397  11.401   2.307  1.00  0.00           H  
ATOM    302  HD2 LYS A  21       4.519  12.309   2.344  1.00  0.00           H  
ATOM    303  HD3 LYS A  21       5.538  12.141   3.775  1.00  0.00           H  
ATOM    304  HE2 LYS A  21       5.999  13.992   1.439  1.00  0.00           H  
ATOM    305  HE3 LYS A  21       5.485  14.454   3.061  1.00  0.00           H  
ATOM    306  HZ1 LYS A  21       7.847  14.839   2.737  1.00  0.00           H  
ATOM    307  HZ2 LYS A  21       8.090  13.207   2.362  1.00  0.00           H  
ATOM    308  HZ3 LYS A  21       7.598  13.654   3.918  1.00  0.00           H  
ATOM    309  N   LEU A  22       7.986   8.581   0.997  1.00  0.00           N  
ATOM    310  CA  LEU A  22       8.931   7.870   1.847  1.00  0.00           C  
ATOM    311  C   LEU A  22       9.995   7.161   1.018  1.00  0.00           C  
ATOM    312  O   LEU A  22      11.163   7.125   1.397  1.00  0.00           O  
ATOM    313  CB  LEU A  22       8.194   6.862   2.726  1.00  0.00           C  
ATOM    314  CG  LEU A  22       7.496   7.455   3.952  1.00  0.00           C  
ATOM    315  CD1 LEU A  22       6.731   6.375   4.701  1.00  0.00           C  
ATOM    316  CD2 LEU A  22       8.509   8.125   4.871  1.00  0.00           C  
ATOM    317  H   LEU A  22       7.162   8.127   0.725  1.00  0.00           H  
ATOM    318  HA  LEU A  22       9.413   8.596   2.480  1.00  0.00           H  
ATOM    319  HB2 LEU A  22       7.450   6.366   2.120  1.00  0.00           H  
ATOM    320  HB3 LEU A  22       8.903   6.125   3.066  1.00  0.00           H  
ATOM    321  HG  LEU A  22       6.787   8.203   3.629  1.00  0.00           H  
ATOM    322 HD11 LEU A  22       7.402   5.564   4.946  1.00  0.00           H  
ATOM    323 HD12 LEU A  22       5.929   6.004   4.079  1.00  0.00           H  
ATOM    324 HD13 LEU A  22       6.321   6.789   5.610  1.00  0.00           H  
ATOM    325 HD21 LEU A  22       9.066   8.864   4.312  1.00  0.00           H  
ATOM    326 HD22 LEU A  22       9.188   7.382   5.260  1.00  0.00           H  
ATOM    327 HD23 LEU A  22       7.991   8.605   5.688  1.00  0.00           H  
ATOM    328  N   THR A  23       9.578   6.594  -0.110  1.00  0.00           N  
ATOM    329  CA  THR A  23      10.489   5.885  -1.002  1.00  0.00           C  
ATOM    330  C   THR A  23      11.710   6.737  -1.331  1.00  0.00           C  
ATOM    331  O   THR A  23      12.839   6.247  -1.311  1.00  0.00           O  
ATOM    332  CB  THR A  23       9.789   5.500  -2.315  1.00  0.00           C  
ATOM    333  OG1 THR A  23       8.556   4.828  -2.034  1.00  0.00           O  
ATOM    334  CG2 THR A  23      10.678   4.601  -3.161  1.00  0.00           C  
ATOM    335  H   THR A  23       8.632   6.646  -0.345  1.00  0.00           H  
ATOM    336  HA  THR A  23      10.812   4.980  -0.507  1.00  0.00           H  
ATOM    337  HB  THR A  23       9.584   6.404  -2.869  1.00  0.00           H  
ATOM    338  HG1 THR A  23       7.868   5.165  -2.613  1.00  0.00           H  
ATOM    339 HG21 THR A  23      10.897   3.694  -2.616  1.00  0.00           H  
ATOM    340 HG22 THR A  23      11.600   5.116  -3.387  1.00  0.00           H  
ATOM    341 HG23 THR A  23      10.169   4.355  -4.081  1.00  0.00           H  
ATOM    342  N   ARG A  24      11.474   8.010  -1.642  1.00  0.00           N  
ATOM    343  CA  ARG A  24      12.560   8.929  -1.967  1.00  0.00           C  
ATOM    344  C   ARG A  24      13.607   8.906  -0.866  1.00  0.00           C  
ATOM    345  O   ARG A  24      14.809   8.945  -1.127  1.00  0.00           O  
ATOM    346  CB  ARG A  24      12.022  10.349  -2.153  1.00  0.00           C  
ATOM    347  CG  ARG A  24      10.988  10.470  -3.260  1.00  0.00           C  
ATOM    348  CD  ARG A  24      11.579  10.126  -4.618  1.00  0.00           C  
ATOM    349  NE  ARG A  24      12.618  11.070  -5.019  1.00  0.00           N  
ATOM    350  CZ  ARG A  24      13.332  10.951  -6.135  1.00  0.00           C  
ATOM    351  NH1 ARG A  24      13.124   9.929  -6.954  1.00  0.00           N  
ATOM    352  NH2 ARG A  24      14.256  11.855  -6.431  1.00  0.00           N  
ATOM    353  H   ARG A  24      10.551   8.337  -1.655  1.00  0.00           H  
ATOM    354  HA  ARG A  24      13.011   8.596  -2.885  1.00  0.00           H  
ATOM    355  HB2 ARG A  24      11.568  10.673  -1.229  1.00  0.00           H  
ATOM    356  HB3 ARG A  24      12.848  11.004  -2.387  1.00  0.00           H  
ATOM    357  HG2 ARG A  24      10.172   9.794  -3.053  1.00  0.00           H  
ATOM    358  HG3 ARG A  24      10.620  11.485  -3.285  1.00  0.00           H  
ATOM    359  HD2 ARG A  24      12.007   9.135  -4.570  1.00  0.00           H  
ATOM    360  HD3 ARG A  24      10.790  10.139  -5.354  1.00  0.00           H  
ATOM    361  HE  ARG A  24      12.790  11.833  -4.429  1.00  0.00           H  
ATOM    362 HH11 ARG A  24      12.427   9.245  -6.735  1.00  0.00           H  
ATOM    363 HH12 ARG A  24      13.664   9.841  -7.791  1.00  0.00           H  
ATOM    364 HH21 ARG A  24      14.416  12.627  -5.816  1.00  0.00           H  
ATOM    365 HH22 ARG A  24      14.793  11.764  -7.269  1.00  0.00           H  
ATOM    366  N   ALA A  25      13.129   8.841   0.367  1.00  0.00           N  
ATOM    367  CA  ALA A  25      14.002   8.791   1.531  1.00  0.00           C  
ATOM    368  C   ALA A  25      14.584   7.392   1.688  1.00  0.00           C  
ATOM    369  O   ALA A  25      15.721   7.219   2.130  1.00  0.00           O  
ATOM    370  CB  ALA A  25      13.242   9.195   2.785  1.00  0.00           C  
ATOM    371  H   ALA A  25      12.156   8.812   0.493  1.00  0.00           H  
ATOM    372  HA  ALA A  25      14.808   9.494   1.378  1.00  0.00           H  
ATOM    373  HB1 ALA A  25      13.913   9.187   3.632  1.00  0.00           H  
ATOM    374  HB2 ALA A  25      12.435   8.499   2.959  1.00  0.00           H  
ATOM    375  HB3 ALA A  25      12.838  10.189   2.656  1.00  0.00           H  
ATOM    376  N   GLN A  26      13.782   6.399   1.319  1.00  0.00           N  
ATOM    377  CA  GLN A  26      14.175   5.003   1.406  1.00  0.00           C  
ATOM    378  C   GLN A  26      15.349   4.708   0.475  1.00  0.00           C  
ATOM    379  O   GLN A  26      16.165   3.828   0.748  1.00  0.00           O  
ATOM    380  CB  GLN A  26      12.971   4.115   1.065  1.00  0.00           C  
ATOM    381  CG  GLN A  26      13.345   2.709   0.637  1.00  0.00           C  
ATOM    382  CD  GLN A  26      12.145   1.888   0.206  1.00  0.00           C  
ATOM    383  OE1 GLN A  26      11.510   1.220   1.022  1.00  0.00           O  
ATOM    384  NE2 GLN A  26      11.831   1.933  -1.083  1.00  0.00           N  
ATOM    385  H   GLN A  26      12.898   6.614   0.963  1.00  0.00           H  
ATOM    386  HA  GLN A  26      14.479   4.806   2.423  1.00  0.00           H  
ATOM    387  HB2 GLN A  26      12.337   4.044   1.937  1.00  0.00           H  
ATOM    388  HB3 GLN A  26      12.411   4.578   0.263  1.00  0.00           H  
ATOM    389  HG2 GLN A  26      14.033   2.773  -0.191  1.00  0.00           H  
ATOM    390  HG3 GLN A  26      13.825   2.211   1.465  1.00  0.00           H  
ATOM    391 HE21 GLN A  26      12.382   2.484  -1.676  1.00  0.00           H  
ATOM    392 HE22 GLN A  26      11.059   1.411  -1.390  1.00  0.00           H  
ATOM    393  N   GLU A  27      15.428   5.449  -0.626  1.00  0.00           N  
ATOM    394  CA  GLU A  27      16.504   5.267  -1.593  1.00  0.00           C  
ATOM    395  C   GLU A  27      17.812   5.828  -1.053  1.00  0.00           C  
ATOM    396  O   GLU A  27      18.886   5.280  -1.300  1.00  0.00           O  
ATOM    397  CB  GLU A  27      16.150   5.946  -2.915  1.00  0.00           C  
ATOM    398  CG  GLU A  27      16.096   4.990  -4.096  1.00  0.00           C  
ATOM    399  CD  GLU A  27      15.830   5.701  -5.408  1.00  0.00           C  
ATOM    400  OE1 GLU A  27      16.804   6.158  -6.044  1.00  0.00           O  
ATOM    401  OE2 GLU A  27      14.649   5.802  -5.800  1.00  0.00           O  
ATOM    402  H   GLU A  27      14.750   6.136  -0.792  1.00  0.00           H  
ATOM    403  HA  GLU A  27      16.623   4.209  -1.760  1.00  0.00           H  
ATOM    404  HB2 GLU A  27      15.182   6.417  -2.816  1.00  0.00           H  
ATOM    405  HB3 GLU A  27      16.888   6.704  -3.126  1.00  0.00           H  
ATOM    406  HG2 GLU A  27      17.041   4.474  -4.168  1.00  0.00           H  
ATOM    407  HG3 GLU A  27      15.306   4.273  -3.924  1.00  0.00           H  
ATOM    408  N   LYS A  28      17.709   6.926  -0.316  1.00  0.00           N  
ATOM    409  CA  LYS A  28      18.866   7.578   0.267  1.00  0.00           C  
ATOM    410  C   LYS A  28      19.615   6.637   1.205  1.00  0.00           C  
ATOM    411  O   LYS A  28      20.837   6.506   1.128  1.00  0.00           O  
ATOM    412  CB  LYS A  28      18.408   8.815   1.032  1.00  0.00           C  
ATOM    413  CG  LYS A  28      17.991   9.974   0.139  1.00  0.00           C  
ATOM    414  CD  LYS A  28      19.172  10.559  -0.623  1.00  0.00           C  
ATOM    415  CE  LYS A  28      19.972  11.532   0.232  1.00  0.00           C  
ATOM    416  NZ  LYS A  28      20.659  10.853   1.365  1.00  0.00           N  
ATOM    417  H   LYS A  28      16.825   7.312  -0.154  1.00  0.00           H  
ATOM    418  HA  LYS A  28      19.525   7.880  -0.533  1.00  0.00           H  
ATOM    419  HB2 LYS A  28      17.561   8.543   1.646  1.00  0.00           H  
ATOM    420  HB3 LYS A  28      19.206   9.145   1.668  1.00  0.00           H  
ATOM    421  HG2 LYS A  28      17.259   9.621  -0.572  1.00  0.00           H  
ATOM    422  HG3 LYS A  28      17.552  10.747   0.752  1.00  0.00           H  
ATOM    423  HD2 LYS A  28      19.820   9.753  -0.934  1.00  0.00           H  
ATOM    424  HD3 LYS A  28      18.802  11.079  -1.493  1.00  0.00           H  
ATOM    425  HE2 LYS A  28      20.714  12.009  -0.390  1.00  0.00           H  
ATOM    426  HE3 LYS A  28      19.299  12.280   0.626  1.00  0.00           H  
ATOM    427  HZ1 LYS A  28      19.958  10.471   2.032  1.00  0.00           H  
ATOM    428  HZ2 LYS A  28      21.269  11.528   1.869  1.00  0.00           H  
ATOM    429  HZ3 LYS A  28      21.246  10.071   1.012  1.00  0.00           H  
ATOM    430  N   VAL A  29      18.870   5.985   2.090  1.00  0.00           N  
ATOM    431  CA  VAL A  29      19.448   5.063   3.055  1.00  0.00           C  
ATOM    432  C   VAL A  29      19.921   3.769   2.397  1.00  0.00           C  
ATOM    433  O   VAL A  29      20.997   3.262   2.709  1.00  0.00           O  
ATOM    434  CB  VAL A  29      18.434   4.723   4.163  1.00  0.00           C  
ATOM    435  CG1 VAL A  29      18.111   5.960   4.985  1.00  0.00           C  
ATOM    436  CG2 VAL A  29      17.164   4.124   3.574  1.00  0.00           C  
ATOM    437  H   VAL A  29      17.902   6.130   2.096  1.00  0.00           H  
ATOM    438  HA  VAL A  29      20.294   5.551   3.514  1.00  0.00           H  
ATOM    439  HB  VAL A  29      18.881   3.991   4.813  1.00  0.00           H  
ATOM    440 HG11 VAL A  29      17.722   6.731   4.335  1.00  0.00           H  
ATOM    441 HG12 VAL A  29      19.008   6.315   5.470  1.00  0.00           H  
ATOM    442 HG13 VAL A  29      17.370   5.712   5.732  1.00  0.00           H  
ATOM    443 HG21 VAL A  29      16.644   4.876   2.999  1.00  0.00           H  
ATOM    444 HG22 VAL A  29      16.526   3.777   4.373  1.00  0.00           H  
ATOM    445 HG23 VAL A  29      17.419   3.294   2.931  1.00  0.00           H  
ATOM    446  N   LEU A  30      19.109   3.248   1.489  1.00  0.00           N  
ATOM    447  CA  LEU A  30      19.420   2.007   0.786  1.00  0.00           C  
ATOM    448  C   LEU A  30      20.788   2.048   0.105  1.00  0.00           C  
ATOM    449  O   LEU A  30      21.428   1.011  -0.072  1.00  0.00           O  
ATOM    450  CB  LEU A  30      18.336   1.720  -0.252  1.00  0.00           C  
ATOM    451  CG  LEU A  30      17.189   0.826   0.229  1.00  0.00           C  
ATOM    452  CD1 LEU A  30      16.109   0.731  -0.837  1.00  0.00           C  
ATOM    453  CD2 LEU A  30      17.706  -0.559   0.589  1.00  0.00           C  
ATOM    454  H   LEU A  30      18.269   3.708   1.288  1.00  0.00           H  
ATOM    455  HA  LEU A  30      19.419   1.213   1.511  1.00  0.00           H  
ATOM    456  HB2 LEU A  30      17.919   2.663  -0.564  1.00  0.00           H  
ATOM    457  HB3 LEU A  30      18.799   1.249  -1.104  1.00  0.00           H  
ATOM    458  HG  LEU A  30      16.749   1.262   1.115  1.00  0.00           H  
ATOM    459 HD11 LEU A  30      15.301   0.112  -0.476  1.00  0.00           H  
ATOM    460 HD12 LEU A  30      16.524   0.293  -1.732  1.00  0.00           H  
ATOM    461 HD13 LEU A  30      15.735   1.719  -1.059  1.00  0.00           H  
ATOM    462 HD21 LEU A  30      18.175  -1.004  -0.277  1.00  0.00           H  
ATOM    463 HD22 LEU A  30      16.882  -1.178   0.911  1.00  0.00           H  
ATOM    464 HD23 LEU A  30      18.429  -0.478   1.386  1.00  0.00           H  
ATOM    465  N   GLN A  31      21.234   3.240  -0.277  1.00  0.00           N  
ATOM    466  CA  GLN A  31      22.519   3.388  -0.955  1.00  0.00           C  
ATOM    467  C   GLN A  31      23.682   3.517   0.024  1.00  0.00           C  
ATOM    468  O   GLN A  31      24.824   3.205  -0.315  1.00  0.00           O  
ATOM    469  CB  GLN A  31      22.485   4.597  -1.891  1.00  0.00           C  
ATOM    470  CG  GLN A  31      21.447   4.475  -2.993  1.00  0.00           C  
ATOM    471  CD  GLN A  31      21.517   5.613  -3.993  1.00  0.00           C  
ATOM    472  OE1 GLN A  31      22.581   6.189  -4.222  1.00  0.00           O  
ATOM    473  NE2 GLN A  31      20.380   5.942  -4.595  1.00  0.00           N  
ATOM    474  H   GLN A  31      20.688   4.034  -0.108  1.00  0.00           H  
ATOM    475  HA  GLN A  31      22.674   2.502  -1.545  1.00  0.00           H  
ATOM    476  HB2 GLN A  31      22.263   5.480  -1.311  1.00  0.00           H  
ATOM    477  HB3 GLN A  31      23.456   4.711  -2.350  1.00  0.00           H  
ATOM    478  HG2 GLN A  31      21.607   3.545  -3.517  1.00  0.00           H  
ATOM    479  HG3 GLN A  31      20.465   4.467  -2.546  1.00  0.00           H  
ATOM    480 HE21 GLN A  31      19.572   5.440  -4.365  1.00  0.00           H  
ATOM    481 HE22 GLN A  31      20.396   6.674  -5.246  1.00  0.00           H  
ATOM    482  N   LYS A  32      23.394   3.977   1.231  1.00  0.00           N  
ATOM    483  CA  LYS A  32      24.430   4.153   2.244  1.00  0.00           C  
ATOM    484  C   LYS A  32      24.427   3.014   3.260  1.00  0.00           C  
ATOM    485  O   LYS A  32      25.342   2.897   4.076  1.00  0.00           O  
ATOM    486  CB  LYS A  32      24.253   5.496   2.954  1.00  0.00           C  
ATOM    487  CG  LYS A  32      22.853   5.733   3.501  1.00  0.00           C  
ATOM    488  CD  LYS A  32      22.658   5.101   4.872  1.00  0.00           C  
ATOM    489  CE  LYS A  32      23.519   5.776   5.929  1.00  0.00           C  
ATOM    490  NZ  LYS A  32      23.208   7.226   6.058  1.00  0.00           N  
ATOM    491  H   LYS A  32      22.466   4.202   1.445  1.00  0.00           H  
ATOM    492  HA  LYS A  32      25.382   4.154   1.736  1.00  0.00           H  
ATOM    493  HB2 LYS A  32      24.950   5.546   3.777  1.00  0.00           H  
ATOM    494  HB3 LYS A  32      24.479   6.286   2.254  1.00  0.00           H  
ATOM    495  HG2 LYS A  32      22.685   6.796   3.581  1.00  0.00           H  
ATOM    496  HG3 LYS A  32      22.136   5.307   2.813  1.00  0.00           H  
ATOM    497  HD2 LYS A  32      21.620   5.198   5.156  1.00  0.00           H  
ATOM    498  HD3 LYS A  32      22.921   4.056   4.819  1.00  0.00           H  
ATOM    499  HE2 LYS A  32      23.344   5.294   6.879  1.00  0.00           H  
ATOM    500  HE3 LYS A  32      24.558   5.662   5.655  1.00  0.00           H  
ATOM    501  HZ1 LYS A  32      23.820   7.660   6.779  1.00  0.00           H  
ATOM    502  HZ2 LYS A  32      22.215   7.355   6.338  1.00  0.00           H  
ATOM    503  HZ3 LYS A  32      23.366   7.708   5.150  1.00  0.00           H  
ATOM    504  N   LEU A  33      23.397   2.178   3.207  1.00  0.00           N  
ATOM    505  CA  LEU A  33      23.279   1.053   4.123  1.00  0.00           C  
ATOM    506  C   LEU A  33      23.679  -0.242   3.430  1.00  0.00           C  
ATOM    507  O   LEU A  33      24.231  -1.150   4.051  1.00  0.00           O  
ATOM    508  CB  LEU A  33      21.843   0.943   4.639  1.00  0.00           C  
ATOM    509  CG  LEU A  33      21.705   0.673   6.139  1.00  0.00           C  
ATOM    510  CD1 LEU A  33      22.416  -0.617   6.515  1.00  0.00           C  
ATOM    511  CD2 LEU A  33      22.252   1.841   6.947  1.00  0.00           C  
ATOM    512  H   LEU A  33      22.700   2.319   2.536  1.00  0.00           H  
ATOM    513  HA  LEU A  33      23.943   1.226   4.956  1.00  0.00           H  
ATOM    514  HB2 LEU A  33      21.332   1.866   4.411  1.00  0.00           H  
ATOM    515  HB3 LEU A  33      21.353   0.142   4.107  1.00  0.00           H  
ATOM    516  HG  LEU A  33      20.659   0.559   6.383  1.00  0.00           H  
ATOM    517 HD11 LEU A  33      22.338  -0.775   7.581  1.00  0.00           H  
ATOM    518 HD12 LEU A  33      23.457  -0.547   6.236  1.00  0.00           H  
ATOM    519 HD13 LEU A  33      21.958  -1.445   5.994  1.00  0.00           H  
ATOM    520 HD21 LEU A  33      21.708   2.740   6.694  1.00  0.00           H  
ATOM    521 HD22 LEU A  33      23.299   1.977   6.719  1.00  0.00           H  
ATOM    522 HD23 LEU A  33      22.137   1.636   8.001  1.00  0.00           H  
ATOM    523  N   TYR A  34      23.394  -0.313   2.135  1.00  0.00           N  
ATOM    524  CA  TYR A  34      23.717  -1.493   1.341  1.00  0.00           C  
ATOM    525  C   TYR A  34      24.798  -1.177   0.311  1.00  0.00           C  
ATOM    526  O   TYR A  34      24.444  -0.735  -0.802  1.00  0.00           O  
ATOM    527  CB  TYR A  34      22.463  -2.021   0.640  1.00  0.00           C  
ATOM    528  CG  TYR A  34      21.449  -2.627   1.584  1.00  0.00           C  
ATOM    529  CD1 TYR A  34      20.627  -1.823   2.365  1.00  0.00           C  
ATOM    530  CD2 TYR A  34      21.314  -4.007   1.696  1.00  0.00           C  
ATOM    531  CE1 TYR A  34      19.700  -2.376   3.229  1.00  0.00           C  
ATOM    532  CE2 TYR A  34      20.389  -4.566   2.557  1.00  0.00           C  
ATOM    533  CZ  TYR A  34      19.586  -3.746   3.322  1.00  0.00           C  
ATOM    534  OH  TYR A  34      18.664  -4.301   4.181  1.00  0.00           O  
ATOM    535  OXT TYR A  34      25.990  -1.376   0.627  1.00  0.00           O  
ATOM    536  H   TYR A  34      22.956   0.451   1.702  1.00  0.00           H  
ATOM    537  HA  TYR A  34      24.088  -2.252   2.013  1.00  0.00           H  
ATOM    538  HB2 TYR A  34      21.983  -1.208   0.117  1.00  0.00           H  
ATOM    539  HB3 TYR A  34      22.751  -2.780  -0.071  1.00  0.00           H  
ATOM    540  HD1 TYR A  34      20.718  -0.750   2.290  1.00  0.00           H  
ATOM    541  HD2 TYR A  34      21.946  -4.646   1.096  1.00  0.00           H  
ATOM    542  HE1 TYR A  34      19.071  -1.733   3.828  1.00  0.00           H  
ATOM    543  HE2 TYR A  34      20.300  -5.639   2.630  1.00  0.00           H  
ATOM    544  HH  TYR A  34      19.071  -5.023   4.666  1.00  0.00           H  
TER     545      TYR A  34                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1     -11.748 -10.673   4.523  1.00  0.00           N  
ATOM      2  CA  MET A   1     -10.319 -10.740   4.126  1.00  0.00           C  
ATOM      3  C   MET A   1     -10.026 -12.018   3.347  1.00  0.00           C  
ATOM      4  O   MET A   1      -8.867 -12.375   3.135  1.00  0.00           O  
ATOM      5  CB  MET A   1      -9.421 -10.677   5.365  1.00  0.00           C  
ATOM      6  CG  MET A   1      -9.459  -9.335   6.078  1.00  0.00           C  
ATOM      7  SD  MET A   1      -8.910  -7.977   5.028  1.00  0.00           S  
ATOM      8  CE  MET A   1      -9.010  -6.604   6.172  1.00  0.00           C  
ATOM      9  H1  MET A   1     -12.357 -10.730   3.681  1.00  0.00           H  
ATOM     10  H2  MET A   1     -11.941  -9.777   5.015  1.00  0.00           H  
ATOM     11  H3  MET A   1     -11.981 -11.461   5.161  1.00  0.00           H  
ATOM     12  HA  MET A   1     -10.104  -9.892   3.492  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -9.738 -11.439   6.063  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -8.403 -10.873   5.067  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -10.472  -9.139   6.396  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -8.815  -9.386   6.943  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -8.360  -6.790   7.015  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -10.027  -6.496   6.519  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -8.702  -5.697   5.674  1.00  0.00           H  
ATOM     20  N   ALA A   2     -11.083 -12.703   2.922  1.00  0.00           N  
ATOM     21  CA  ALA A   2     -10.937 -13.940   2.166  1.00  0.00           C  
ATOM     22  C   ALA A   2     -11.327 -13.744   0.704  1.00  0.00           C  
ATOM     23  O   ALA A   2     -11.275 -14.681  -0.092  1.00  0.00           O  
ATOM     24  CB  ALA A   2     -11.774 -15.044   2.794  1.00  0.00           C  
ATOM     25  H   ALA A   2     -11.982 -12.367   3.123  1.00  0.00           H  
ATOM     26  HA  ALA A   2      -9.899 -14.237   2.213  1.00  0.00           H  
ATOM     27  HB1 ALA A   2     -11.629 -15.962   2.244  1.00  0.00           H  
ATOM     28  HB2 ALA A   2     -12.817 -14.766   2.764  1.00  0.00           H  
ATOM     29  HB3 ALA A   2     -11.469 -15.187   3.820  1.00  0.00           H  
ATOM     30  N   GLU A   3     -11.719 -12.521   0.359  1.00  0.00           N  
ATOM     31  CA  GLU A   3     -12.115 -12.203  -1.008  1.00  0.00           C  
ATOM     32  C   GLU A   3     -10.998 -11.460  -1.736  1.00  0.00           C  
ATOM     33  O   GLU A   3     -10.352 -10.580  -1.168  1.00  0.00           O  
ATOM     34  CB  GLU A   3     -13.392 -11.359  -1.010  1.00  0.00           C  
ATOM     35  CG  GLU A   3     -13.888 -11.008  -2.405  1.00  0.00           C  
ATOM     36  CD  GLU A   3     -15.159 -10.180  -2.384  1.00  0.00           C  
ATOM     37  OE1 GLU A   3     -16.255 -10.777  -2.384  1.00  0.00           O  
ATOM     38  OE2 GLU A   3     -15.055  -8.936  -2.366  1.00  0.00           O  
ATOM     39  H   GLU A   3     -11.740 -11.816   1.040  1.00  0.00           H  
ATOM     40  HA  GLU A   3     -12.308 -13.132  -1.523  1.00  0.00           H  
ATOM     41  HB2 GLU A   3     -14.172 -11.905  -0.500  1.00  0.00           H  
ATOM     42  HB3 GLU A   3     -13.203 -10.439  -0.476  1.00  0.00           H  
ATOM     43  HG2 GLU A   3     -13.120 -10.447  -2.914  1.00  0.00           H  
ATOM     44  HG3 GLU A   3     -14.082 -11.924  -2.944  1.00  0.00           H  
ATOM     45  N   MET A   4     -10.777 -11.823  -2.997  1.00  0.00           N  
ATOM     46  CA  MET A   4      -9.738 -11.191  -3.801  1.00  0.00           C  
ATOM     47  C   MET A   4     -10.330 -10.110  -4.701  1.00  0.00           C  
ATOM     48  O   MET A   4     -10.937 -10.407  -5.729  1.00  0.00           O  
ATOM     49  CB  MET A   4      -9.011 -12.237  -4.650  1.00  0.00           C  
ATOM     50  CG  MET A   4      -7.939 -11.648  -5.554  1.00  0.00           C  
ATOM     51  SD  MET A   4      -6.693 -10.718  -4.639  1.00  0.00           S  
ATOM     52  CE  MET A   4      -5.686 -10.088  -5.979  1.00  0.00           C  
ATOM     53  H   MET A   4     -11.325 -12.531  -3.394  1.00  0.00           H  
ATOM     54  HA  MET A   4      -9.030 -10.732  -3.127  1.00  0.00           H  
ATOM     55  HB2 MET A   4      -8.544 -12.955  -3.992  1.00  0.00           H  
ATOM     56  HB3 MET A   4      -9.734 -12.746  -5.269  1.00  0.00           H  
ATOM     57  HG2 MET A   4      -7.450 -12.453  -6.082  1.00  0.00           H  
ATOM     58  HG3 MET A   4      -8.412 -10.987  -6.265  1.00  0.00           H  
ATOM     59  HE1 MET A   4      -4.853  -9.533  -5.573  1.00  0.00           H  
ATOM     60  HE2 MET A   4      -6.281  -9.437  -6.602  1.00  0.00           H  
ATOM     61  HE3 MET A   4      -5.316 -10.912  -6.571  1.00  0.00           H  
ATOM     62  N   GLY A   5     -10.146  -8.854  -4.304  1.00  0.00           N  
ATOM     63  CA  GLY A   5     -10.663  -7.745  -5.083  1.00  0.00           C  
ATOM     64  C   GLY A   5      -9.947  -6.445  -4.779  1.00  0.00           C  
ATOM     65  O   GLY A   5      -8.815  -6.236  -5.215  1.00  0.00           O  
ATOM     66  H   GLY A   5      -9.655  -8.681  -3.475  1.00  0.00           H  
ATOM     67  HA2 GLY A   5     -10.545  -7.971  -6.134  1.00  0.00           H  
ATOM     68  HA3 GLY A   5     -11.713  -7.625  -4.867  1.00  0.00           H  
ATOM     69  N   SER A   6     -10.606  -5.571  -4.026  1.00  0.00           N  
ATOM     70  CA  SER A   6     -10.023  -4.286  -3.658  1.00  0.00           C  
ATOM     71  C   SER A   6      -9.497  -4.323  -2.228  1.00  0.00           C  
ATOM     72  O   SER A   6     -10.179  -3.903  -1.293  1.00  0.00           O  
ATOM     73  CB  SER A   6     -11.056  -3.168  -3.807  1.00  0.00           C  
ATOM     74  OG  SER A   6     -12.226  -3.450  -3.060  1.00  0.00           O  
ATOM     75  H   SER A   6     -11.507  -5.795  -3.711  1.00  0.00           H  
ATOM     76  HA  SER A   6      -9.198  -4.094  -4.328  1.00  0.00           H  
ATOM     77  HB2 SER A   6     -10.632  -2.241  -3.450  1.00  0.00           H  
ATOM     78  HB3 SER A   6     -11.324  -3.063  -4.849  1.00  0.00           H  
ATOM     79  HG  SER A   6     -12.984  -3.047  -3.488  1.00  0.00           H  
ATOM     80  N   LYS A   7      -8.278  -4.828  -2.066  1.00  0.00           N  
ATOM     81  CA  LYS A   7      -7.661  -4.921  -0.748  1.00  0.00           C  
ATOM     82  C   LYS A   7      -7.027  -3.597  -0.347  1.00  0.00           C  
ATOM     83  O   LYS A   7      -5.832  -3.379  -0.545  1.00  0.00           O  
ATOM     84  CB  LYS A   7      -6.617  -6.035  -0.730  1.00  0.00           C  
ATOM     85  CG  LYS A   7      -7.199  -7.403  -1.037  1.00  0.00           C  
ATOM     86  CD  LYS A   7      -6.184  -8.514  -0.839  1.00  0.00           C  
ATOM     87  CE  LYS A   7      -5.955  -8.824   0.635  1.00  0.00           C  
ATOM     88  NZ  LYS A   7      -5.157  -7.768   1.317  1.00  0.00           N  
ATOM     89  H   LYS A   7      -7.783  -5.143  -2.850  1.00  0.00           H  
ATOM     90  HA  LYS A   7      -8.439  -5.160  -0.038  1.00  0.00           H  
ATOM     91  HB2 LYS A   7      -5.857  -5.815  -1.466  1.00  0.00           H  
ATOM     92  HB3 LYS A   7      -6.161  -6.071   0.247  1.00  0.00           H  
ATOM     93  HG2 LYS A   7      -8.034  -7.579  -0.382  1.00  0.00           H  
ATOM     94  HG3 LYS A   7      -7.535  -7.416  -2.063  1.00  0.00           H  
ATOM     95  HD2 LYS A   7      -6.553  -9.402  -1.324  1.00  0.00           H  
ATOM     96  HD3 LYS A   7      -5.249  -8.217  -1.286  1.00  0.00           H  
ATOM     97  HE2 LYS A   7      -6.913  -8.907   1.124  1.00  0.00           H  
ATOM     98  HE3 LYS A   7      -5.430  -9.765   0.713  1.00  0.00           H  
ATOM     99  HZ1 LYS A   7      -4.863  -8.095   2.259  1.00  0.00           H  
ATOM    100  HZ2 LYS A   7      -5.724  -6.903   1.423  1.00  0.00           H  
ATOM    101  HZ3 LYS A   7      -4.307  -7.545   0.760  1.00  0.00           H  
ATOM    102  N   GLY A   8      -7.842  -2.716   0.221  1.00  0.00           N  
ATOM    103  CA  GLY A   8      -7.357  -1.415   0.646  1.00  0.00           C  
ATOM    104  C   GLY A   8      -6.755  -0.620  -0.496  1.00  0.00           C  
ATOM    105  O   GLY A   8      -5.739   0.054  -0.325  1.00  0.00           O  
ATOM    106  H   GLY A   8      -8.784  -2.954   0.351  1.00  0.00           H  
ATOM    107  HA2 GLY A   8      -8.179  -0.856   1.067  1.00  0.00           H  
ATOM    108  HA3 GLY A   8      -6.604  -1.556   1.408  1.00  0.00           H  
ATOM    109  N   VAL A   9      -7.385  -0.700  -1.663  1.00  0.00           N  
ATOM    110  CA  VAL A   9      -6.908   0.013  -2.840  1.00  0.00           C  
ATOM    111  C   VAL A   9      -7.125   1.517  -2.699  1.00  0.00           C  
ATOM    112  O   VAL A   9      -6.332   2.314  -3.197  1.00  0.00           O  
ATOM    113  CB  VAL A   9      -7.612  -0.483  -4.118  1.00  0.00           C  
ATOM    114  CG1 VAL A   9      -7.089   0.249  -5.345  1.00  0.00           C  
ATOM    115  CG2 VAL A   9      -7.435  -1.986  -4.270  1.00  0.00           C  
ATOM    116  H   VAL A   9      -8.192  -1.252  -1.733  1.00  0.00           H  
ATOM    117  HA  VAL A   9      -5.850  -0.179  -2.940  1.00  0.00           H  
ATOM    118  HB  VAL A   9      -8.668  -0.275  -4.026  1.00  0.00           H  
ATOM    119 HG11 VAL A   9      -7.278   1.307  -5.240  1.00  0.00           H  
ATOM    120 HG12 VAL A   9      -7.591  -0.121  -6.226  1.00  0.00           H  
ATOM    121 HG13 VAL A   9      -6.026   0.081  -5.438  1.00  0.00           H  
ATOM    122 HG21 VAL A   9      -6.384  -2.218  -4.360  1.00  0.00           H  
ATOM    123 HG22 VAL A   9      -7.954  -2.323  -5.155  1.00  0.00           H  
ATOM    124 HG23 VAL A   9      -7.841  -2.486  -3.403  1.00  0.00           H  
ATOM    125  N   THR A  10      -8.206   1.894  -2.024  1.00  0.00           N  
ATOM    126  CA  THR A  10      -8.529   3.301  -1.817  1.00  0.00           C  
ATOM    127  C   THR A  10      -8.175   3.742  -0.400  1.00  0.00           C  
ATOM    128  O   THR A  10      -7.631   4.828  -0.194  1.00  0.00           O  
ATOM    129  CB  THR A  10     -10.023   3.580  -2.070  1.00  0.00           C  
ATOM    130  OG1 THR A  10     -10.405   3.067  -3.352  1.00  0.00           O  
ATOM    131  CG2 THR A  10     -10.316   5.072  -2.010  1.00  0.00           C  
ATOM    132  H   THR A  10      -8.801   1.210  -1.656  1.00  0.00           H  
ATOM    133  HA  THR A  10      -7.950   3.883  -2.518  1.00  0.00           H  
ATOM    134  HB  THR A  10     -10.601   3.083  -1.304  1.00  0.00           H  
ATOM    135  HG1 THR A  10     -10.665   2.146  -3.264  1.00  0.00           H  
ATOM    136 HG21 THR A  10     -11.370   5.238  -2.174  1.00  0.00           H  
ATOM    137 HG22 THR A  10      -9.749   5.582  -2.774  1.00  0.00           H  
ATOM    138 HG23 THR A  10     -10.037   5.454  -1.039  1.00  0.00           H  
ATOM    139  N   ALA A  11      -8.488   2.892   0.572  1.00  0.00           N  
ATOM    140  CA  ALA A  11      -8.206   3.188   1.971  1.00  0.00           C  
ATOM    141  C   ALA A  11      -6.710   3.165   2.231  1.00  0.00           C  
ATOM    142  O   ALA A  11      -6.225   3.758   3.194  1.00  0.00           O  
ATOM    143  CB  ALA A  11      -8.921   2.199   2.878  1.00  0.00           C  
ATOM    144  H   ALA A  11      -8.910   2.041   0.341  1.00  0.00           H  
ATOM    145  HA  ALA A  11      -8.579   4.178   2.186  1.00  0.00           H  
ATOM    146  HB1 ALA A  11      -9.984   2.242   2.690  1.00  0.00           H  
ATOM    147  HB2 ALA A  11      -8.728   2.452   3.910  1.00  0.00           H  
ATOM    148  HB3 ALA A  11      -8.559   1.202   2.678  1.00  0.00           H  
ATOM    149  N   GLY A  12      -5.988   2.464   1.369  1.00  0.00           N  
ATOM    150  CA  GLY A  12      -4.550   2.392   1.500  1.00  0.00           C  
ATOM    151  C   GLY A  12      -3.867   3.240   0.456  1.00  0.00           C  
ATOM    152  O   GLY A  12      -2.658   3.458   0.514  1.00  0.00           O  
ATOM    153  H   GLY A  12      -6.435   1.995   0.634  1.00  0.00           H  
ATOM    154  HA2 GLY A  12      -4.272   2.753   2.482  1.00  0.00           H  
ATOM    155  HA3 GLY A  12      -4.229   1.369   1.391  1.00  0.00           H  
ATOM    156  N   LYS A  13      -4.652   3.712  -0.509  1.00  0.00           N  
ATOM    157  CA  LYS A  13      -4.138   4.560  -1.565  1.00  0.00           C  
ATOM    158  C   LYS A  13      -3.486   5.775  -0.935  1.00  0.00           C  
ATOM    159  O   LYS A  13      -2.425   6.233  -1.361  1.00  0.00           O  
ATOM    160  CB  LYS A  13      -5.276   4.993  -2.491  1.00  0.00           C  
ATOM    161  CG  LYS A  13      -4.891   5.033  -3.959  1.00  0.00           C  
ATOM    162  CD  LYS A  13      -3.557   5.727  -4.163  1.00  0.00           C  
ATOM    163  CE  LYS A  13      -3.314   6.059  -5.626  1.00  0.00           C  
ATOM    164  NZ  LYS A  13      -1.974   6.671  -5.843  1.00  0.00           N  
ATOM    165  H   LYS A  13      -5.603   3.488  -0.505  1.00  0.00           H  
ATOM    166  HA  LYS A  13      -3.401   4.004  -2.126  1.00  0.00           H  
ATOM    167  HB2 LYS A  13      -6.100   4.303  -2.377  1.00  0.00           H  
ATOM    168  HB3 LYS A  13      -5.604   5.980  -2.200  1.00  0.00           H  
ATOM    169  HG2 LYS A  13      -4.821   4.022  -4.331  1.00  0.00           H  
ATOM    170  HG3 LYS A  13      -5.654   5.568  -4.504  1.00  0.00           H  
ATOM    171  HD2 LYS A  13      -3.547   6.640  -3.585  1.00  0.00           H  
ATOM    172  HD3 LYS A  13      -2.771   5.072  -3.814  1.00  0.00           H  
ATOM    173  HE2 LYS A  13      -3.382   5.150  -6.204  1.00  0.00           H  
ATOM    174  HE3 LYS A  13      -4.074   6.752  -5.955  1.00  0.00           H  
ATOM    175  HZ1 LYS A  13      -1.227   6.006  -5.556  1.00  0.00           H  
ATOM    176  HZ2 LYS A  13      -1.883   7.542  -5.282  1.00  0.00           H  
ATOM    177  HZ3 LYS A  13      -1.846   6.905  -6.848  1.00  0.00           H  
ATOM    178  N   ILE A  14      -4.146   6.284   0.096  1.00  0.00           N  
ATOM    179  CA  ILE A  14      -3.659   7.424   0.841  1.00  0.00           C  
ATOM    180  C   ILE A  14      -2.295   7.116   1.432  1.00  0.00           C  
ATOM    181  O   ILE A  14      -1.415   7.973   1.479  1.00  0.00           O  
ATOM    182  CB  ILE A  14      -4.622   7.767   1.985  1.00  0.00           C  
ATOM    183  CG1 ILE A  14      -5.066   6.481   2.688  1.00  0.00           C  
ATOM    184  CG2 ILE A  14      -5.823   8.541   1.462  1.00  0.00           C  
ATOM    185  CD1 ILE A  14      -5.662   6.706   4.058  1.00  0.00           C  
ATOM    186  H   ILE A  14      -4.995   5.877   0.364  1.00  0.00           H  
ATOM    187  HA  ILE A  14      -3.588   8.271   0.177  1.00  0.00           H  
ATOM    188  HB  ILE A  14      -4.098   8.390   2.688  1.00  0.00           H  
ATOM    189 HG12 ILE A  14      -5.810   5.986   2.082  1.00  0.00           H  
ATOM    190 HG13 ILE A  14      -4.213   5.828   2.799  1.00  0.00           H  
ATOM    191 HG21 ILE A  14      -6.355   7.936   0.743  1.00  0.00           H  
ATOM    192 HG22 ILE A  14      -5.486   9.451   0.987  1.00  0.00           H  
ATOM    193 HG23 ILE A  14      -6.481   8.786   2.283  1.00  0.00           H  
ATOM    194 HD11 ILE A  14      -6.558   7.301   3.968  1.00  0.00           H  
ATOM    195 HD12 ILE A  14      -4.947   7.221   4.680  1.00  0.00           H  
ATOM    196 HD13 ILE A  14      -5.905   5.751   4.503  1.00  0.00           H  
ATOM    197  N   ALA A  15      -2.132   5.876   1.884  1.00  0.00           N  
ATOM    198  CA  ALA A  15      -0.875   5.441   2.480  1.00  0.00           C  
ATOM    199  C   ALA A  15       0.218   5.336   1.427  1.00  0.00           C  
ATOM    200  O   ALA A  15       1.344   5.774   1.644  1.00  0.00           O  
ATOM    201  CB  ALA A  15      -1.057   4.115   3.201  1.00  0.00           C  
ATOM    202  H   ALA A  15      -2.878   5.237   1.808  1.00  0.00           H  
ATOM    203  HA  ALA A  15      -0.582   6.183   3.206  1.00  0.00           H  
ATOM    204  HB1 ALA A  15      -0.131   3.839   3.684  1.00  0.00           H  
ATOM    205  HB2 ALA A  15      -1.333   3.353   2.488  1.00  0.00           H  
ATOM    206  HB3 ALA A  15      -1.834   4.214   3.944  1.00  0.00           H  
ATOM    207  N   SER A  16      -0.119   4.744   0.289  1.00  0.00           N  
ATOM    208  CA  SER A  16       0.835   4.608  -0.799  1.00  0.00           C  
ATOM    209  C   SER A  16       1.260   5.989  -1.276  1.00  0.00           C  
ATOM    210  O   SER A  16       2.318   6.156  -1.884  1.00  0.00           O  
ATOM    211  CB  SER A  16       0.223   3.813  -1.954  1.00  0.00           C  
ATOM    212  OG  SER A  16       1.147   3.663  -3.018  1.00  0.00           O  
ATOM    213  H   SER A  16      -1.023   4.391   0.182  1.00  0.00           H  
ATOM    214  HA  SER A  16       1.701   4.084  -0.423  1.00  0.00           H  
ATOM    215  HB2 SER A  16      -0.062   2.833  -1.602  1.00  0.00           H  
ATOM    216  HB3 SER A  16      -0.650   4.331  -2.322  1.00  0.00           H  
ATOM    217  HG  SER A  16       1.886   4.263  -2.887  1.00  0.00           H  
ATOM    218  N   ASN A  17       0.418   6.981  -0.990  1.00  0.00           N  
ATOM    219  CA  ASN A  17       0.697   8.359  -1.371  1.00  0.00           C  
ATOM    220  C   ASN A  17       1.775   8.945  -0.470  1.00  0.00           C  
ATOM    221  O   ASN A  17       2.721   9.574  -0.944  1.00  0.00           O  
ATOM    222  CB  ASN A  17      -0.573   9.209  -1.295  1.00  0.00           C  
ATOM    223  CG  ASN A  17      -0.315  10.662  -1.645  1.00  0.00           C  
ATOM    224  OD1 ASN A  17      -0.008  11.477  -0.774  1.00  0.00           O  
ATOM    225  ND2 ASN A  17      -0.440  10.995  -2.924  1.00  0.00           N  
ATOM    226  H   ASN A  17      -0.407   6.779  -0.495  1.00  0.00           H  
ATOM    227  HA  ASN A  17       1.058   8.354  -2.389  1.00  0.00           H  
ATOM    228  HB2 ASN A  17      -1.304   8.817  -1.986  1.00  0.00           H  
ATOM    229  HB3 ASN A  17      -0.970   9.164  -0.293  1.00  0.00           H  
ATOM    230 HD21 ASN A  17      -0.688  10.295  -3.562  1.00  0.00           H  
ATOM    231 HD22 ASN A  17      -0.279  11.928  -3.177  1.00  0.00           H  
ATOM    232  N   VAL A  18       1.625   8.732   0.836  1.00  0.00           N  
ATOM    233  CA  VAL A  18       2.591   9.232   1.802  1.00  0.00           C  
ATOM    234  C   VAL A  18       3.888   8.442   1.704  1.00  0.00           C  
ATOM    235  O   VAL A  18       4.968   8.961   1.990  1.00  0.00           O  
ATOM    236  CB  VAL A  18       2.052   9.168   3.251  1.00  0.00           C  
ATOM    237  CG1 VAL A  18       0.614   9.657   3.307  1.00  0.00           C  
ATOM    238  CG2 VAL A  18       2.159   7.761   3.824  1.00  0.00           C  
ATOM    239  H   VAL A  18       0.849   8.221   1.154  1.00  0.00           H  
ATOM    240  HA  VAL A  18       2.796  10.266   1.561  1.00  0.00           H  
ATOM    241  HB  VAL A  18       2.651   9.827   3.862  1.00  0.00           H  
ATOM    242 HG11 VAL A  18      -0.024   8.958   2.788  1.00  0.00           H  
ATOM    243 HG12 VAL A  18       0.544  10.627   2.836  1.00  0.00           H  
ATOM    244 HG13 VAL A  18       0.300   9.733   4.338  1.00  0.00           H  
ATOM    245 HG21 VAL A  18       3.186   7.430   3.779  1.00  0.00           H  
ATOM    246 HG22 VAL A  18       1.539   7.090   3.250  1.00  0.00           H  
ATOM    247 HG23 VAL A  18       1.827   7.766   4.852  1.00  0.00           H  
ATOM    248  N   GLN A  19       3.773   7.179   1.298  1.00  0.00           N  
ATOM    249  CA  GLN A  19       4.935   6.317   1.161  1.00  0.00           C  
ATOM    250  C   GLN A  19       5.828   6.792   0.024  1.00  0.00           C  
ATOM    251  O   GLN A  19       7.041   6.593   0.056  1.00  0.00           O  
ATOM    252  CB  GLN A  19       4.510   4.874   0.906  1.00  0.00           C  
ATOM    253  CG  GLN A  19       5.587   3.867   1.252  1.00  0.00           C  
ATOM    254  CD  GLN A  19       5.365   2.516   0.596  1.00  0.00           C  
ATOM    255  OE1 GLN A  19       5.733   1.480   1.149  1.00  0.00           O  
ATOM    256  NE2 GLN A  19       4.766   2.521  -0.590  1.00  0.00           N  
ATOM    257  H   GLN A  19       2.883   6.821   1.084  1.00  0.00           H  
ATOM    258  HA  GLN A  19       5.490   6.362   2.085  1.00  0.00           H  
ATOM    259  HB2 GLN A  19       3.641   4.653   1.503  1.00  0.00           H  
ATOM    260  HB3 GLN A  19       4.266   4.763  -0.138  1.00  0.00           H  
ATOM    261  HG2 GLN A  19       6.542   4.257   0.932  1.00  0.00           H  
ATOM    262  HG3 GLN A  19       5.592   3.734   2.321  1.00  0.00           H  
ATOM    263 HE21 GLN A  19       4.503   3.383  -0.973  1.00  0.00           H  
ATOM    264 HE22 GLN A  19       4.611   1.661  -1.034  1.00  0.00           H  
ATOM    265  N   LYS A  20       5.221   7.414  -0.982  1.00  0.00           N  
ATOM    266  CA  LYS A  20       5.968   7.919  -2.123  1.00  0.00           C  
ATOM    267  C   LYS A  20       6.917   9.021  -1.668  1.00  0.00           C  
ATOM    268  O   LYS A  20       8.038   9.137  -2.165  1.00  0.00           O  
ATOM    269  CB  LYS A  20       5.001   8.420  -3.206  1.00  0.00           C  
ATOM    270  CG  LYS A  20       5.544   9.559  -4.052  1.00  0.00           C  
ATOM    271  CD  LYS A  20       5.041  10.900  -3.548  1.00  0.00           C  
ATOM    272  CE  LYS A  20       3.638  11.193  -4.058  1.00  0.00           C  
ATOM    273  NZ  LYS A  20       3.130  12.504  -3.568  1.00  0.00           N  
ATOM    274  H   LYS A  20       4.251   7.550  -0.949  1.00  0.00           H  
ATOM    275  HA  LYS A  20       6.551   7.101  -2.522  1.00  0.00           H  
ATOM    276  HB2 LYS A  20       4.763   7.597  -3.864  1.00  0.00           H  
ATOM    277  HB3 LYS A  20       4.094   8.757  -2.728  1.00  0.00           H  
ATOM    278  HG2 LYS A  20       6.623   9.548  -4.010  1.00  0.00           H  
ATOM    279  HG3 LYS A  20       5.219   9.423  -5.073  1.00  0.00           H  
ATOM    280  HD2 LYS A  20       5.022  10.878  -2.467  1.00  0.00           H  
ATOM    281  HD3 LYS A  20       5.710  11.677  -3.885  1.00  0.00           H  
ATOM    282  HE2 LYS A  20       3.657  11.206  -5.137  1.00  0.00           H  
ATOM    283  HE3 LYS A  20       2.976  10.411  -3.720  1.00  0.00           H  
ATOM    284  HZ1 LYS A  20       2.198  12.704  -3.985  1.00  0.00           H  
ATOM    285  HZ2 LYS A  20       3.788  13.264  -3.833  1.00  0.00           H  
ATOM    286  HZ3 LYS A  20       3.036  12.487  -2.533  1.00  0.00           H  
ATOM    287  N   LYS A  21       6.457   9.825  -0.716  1.00  0.00           N  
ATOM    288  CA  LYS A  21       7.262  10.901  -0.165  1.00  0.00           C  
ATOM    289  C   LYS A  21       8.378  10.327   0.700  1.00  0.00           C  
ATOM    290  O   LYS A  21       9.362  11.004   0.999  1.00  0.00           O  
ATOM    291  CB  LYS A  21       6.384  11.843   0.658  1.00  0.00           C  
ATOM    292  CG  LYS A  21       5.582  12.821  -0.184  1.00  0.00           C  
ATOM    293  CD  LYS A  21       4.707  13.714   0.682  1.00  0.00           C  
ATOM    294  CE  LYS A  21       4.000  14.774  -0.147  1.00  0.00           C  
ATOM    295  NZ  LYS A  21       3.164  14.173  -1.222  1.00  0.00           N  
ATOM    296  H   LYS A  21       5.549   9.692  -0.373  1.00  0.00           H  
ATOM    297  HA  LYS A  21       7.699  11.448  -0.988  1.00  0.00           H  
ATOM    298  HB2 LYS A  21       5.692  11.253   1.240  1.00  0.00           H  
ATOM    299  HB3 LYS A  21       7.011  12.406   1.328  1.00  0.00           H  
ATOM    300  HG2 LYS A  21       6.262  13.441  -0.747  1.00  0.00           H  
ATOM    301  HG3 LYS A  21       4.952  12.265  -0.862  1.00  0.00           H  
ATOM    302  HD2 LYS A  21       3.964  13.104   1.175  1.00  0.00           H  
ATOM    303  HD3 LYS A  21       5.326  14.200   1.422  1.00  0.00           H  
ATOM    304  HE2 LYS A  21       3.368  15.359   0.503  1.00  0.00           H  
ATOM    305  HE3 LYS A  21       4.744  15.415  -0.597  1.00  0.00           H  
ATOM    306  HZ1 LYS A  21       2.678  14.921  -1.758  1.00  0.00           H  
ATOM    307  HZ2 LYS A  21       2.451  13.539  -0.808  1.00  0.00           H  
ATOM    308  HZ3 LYS A  21       3.760  13.626  -1.875  1.00  0.00           H  
ATOM    309  N   LEU A  22       8.211   9.068   1.096  1.00  0.00           N  
ATOM    310  CA  LEU A  22       9.191   8.381   1.922  1.00  0.00           C  
ATOM    311  C   LEU A  22      10.227   7.669   1.059  1.00  0.00           C  
ATOM    312  O   LEU A  22      11.403   7.611   1.412  1.00  0.00           O  
ATOM    313  CB  LEU A  22       8.491   7.375   2.836  1.00  0.00           C  
ATOM    314  CG  LEU A  22       7.798   7.982   4.058  1.00  0.00           C  
ATOM    315  CD1 LEU A  22       7.037   6.910   4.819  1.00  0.00           C  
ATOM    316  CD2 LEU A  22       8.817   8.659   4.962  1.00  0.00           C  
ATOM    317  H   LEU A  22       7.403   8.587   0.825  1.00  0.00           H  
ATOM    318  HA  LEU A  22       9.690   9.118   2.529  1.00  0.00           H  
ATOM    319  HB2 LEU A  22       7.750   6.848   2.254  1.00  0.00           H  
ATOM    320  HB3 LEU A  22       9.222   6.665   3.182  1.00  0.00           H  
ATOM    321  HG  LEU A  22       7.090   8.728   3.730  1.00  0.00           H  
ATOM    322 HD11 LEU A  22       7.707   6.099   5.065  1.00  0.00           H  
ATOM    323 HD12 LEU A  22       6.229   6.537   4.207  1.00  0.00           H  
ATOM    324 HD13 LEU A  22       6.633   7.332   5.729  1.00  0.00           H  
ATOM    325 HD21 LEU A  22       8.310   9.109   5.802  1.00  0.00           H  
ATOM    326 HD22 LEU A  22       9.342   9.422   4.405  1.00  0.00           H  
ATOM    327 HD23 LEU A  22       9.525   7.925   5.320  1.00  0.00           H  
ATOM    328  N   THR A  23       9.775   7.122  -0.066  1.00  0.00           N  
ATOM    329  CA  THR A  23      10.654   6.419  -0.993  1.00  0.00           C  
ATOM    330  C   THR A  23      11.881   7.257  -1.329  1.00  0.00           C  
ATOM    331  O   THR A  23      13.003   6.751  -1.343  1.00  0.00           O  
ATOM    332  CB  THR A  23       9.921   6.074  -2.299  1.00  0.00           C  
ATOM    333  OG1 THR A  23       8.693   5.396  -2.008  1.00  0.00           O  
ATOM    334  CG2 THR A  23      10.787   5.199  -3.195  1.00  0.00           C  
ATOM    335  H   THR A  23       8.820   7.182  -0.273  1.00  0.00           H  
ATOM    336  HA  THR A  23      10.971   5.498  -0.525  1.00  0.00           H  
ATOM    337  HB  THR A  23       9.703   6.994  -2.820  1.00  0.00           H  
ATOM    338  HG1 THR A  23       8.035   6.033  -1.721  1.00  0.00           H  
ATOM    339 HG21 THR A  23      10.238   4.948  -4.091  1.00  0.00           H  
ATOM    340 HG22 THR A  23      11.050   4.294  -2.670  1.00  0.00           H  
ATOM    341 HG23 THR A  23      11.685   5.736  -3.462  1.00  0.00           H  
ATOM    342  N   ARG A  24      11.658   8.542  -1.606  1.00  0.00           N  
ATOM    343  CA  ARG A  24      12.750   9.450  -1.935  1.00  0.00           C  
ATOM    344  C   ARG A  24      13.822   9.391  -0.859  1.00  0.00           C  
ATOM    345  O   ARG A  24      15.017   9.429  -1.149  1.00  0.00           O  
ATOM    346  CB  ARG A  24      12.232  10.882  -2.081  1.00  0.00           C  
ATOM    347  CG  ARG A  24      11.350  11.093  -3.302  1.00  0.00           C  
ATOM    348  CD  ARG A  24      12.153  11.028  -4.592  1.00  0.00           C  
ATOM    349  NE  ARG A  24      13.125  12.115  -4.688  1.00  0.00           N  
ATOM    350  CZ  ARG A  24      13.597  12.586  -5.839  1.00  0.00           C  
ATOM    351  NH1 ARG A  24      13.190  12.068  -6.990  1.00  0.00           N  
ATOM    352  NH2 ARG A  24      14.480  13.576  -5.840  1.00  0.00           N  
ATOM    353  H   ARG A  24      10.740   8.882  -1.591  1.00  0.00           H  
ATOM    354  HA  ARG A  24      13.177   9.132  -2.869  1.00  0.00           H  
ATOM    355  HB2 ARG A  24      11.659  11.137  -1.202  1.00  0.00           H  
ATOM    356  HB3 ARG A  24      13.077  11.550  -2.154  1.00  0.00           H  
ATOM    357  HG2 ARG A  24      10.593  10.323  -3.323  1.00  0.00           H  
ATOM    358  HG3 ARG A  24      10.878  12.061  -3.229  1.00  0.00           H  
ATOM    359  HD2 ARG A  24      12.677  10.085  -4.629  1.00  0.00           H  
ATOM    360  HD3 ARG A  24      11.471  11.093  -5.427  1.00  0.00           H  
ATOM    361  HE  ARG A  24      13.440  12.515  -3.851  1.00  0.00           H  
ATOM    362 HH11 ARG A  24      12.524  11.322  -6.996  1.00  0.00           H  
ATOM    363 HH12 ARG A  24      13.547  12.426  -7.854  1.00  0.00           H  
ATOM    364 HH21 ARG A  24      14.791  13.969  -4.975  1.00  0.00           H  
ATOM    365 HH22 ARG A  24      14.834  13.929  -6.706  1.00  0.00           H  
ATOM    366  N   ALA A  25      13.377   9.296   0.384  1.00  0.00           N  
ATOM    367  CA  ALA A  25      14.285   9.211   1.520  1.00  0.00           C  
ATOM    368  C   ALA A  25      14.865   7.808   1.619  1.00  0.00           C  
ATOM    369  O   ALA A  25      16.017   7.619   2.011  1.00  0.00           O  
ATOM    370  CB  ALA A  25      13.564   9.581   2.809  1.00  0.00           C  
ATOM    371  H   ALA A  25      12.408   9.270   0.537  1.00  0.00           H  
ATOM    372  HA  ALA A  25      15.088   9.917   1.364  1.00  0.00           H  
ATOM    373  HB1 ALA A  25      13.170  10.583   2.727  1.00  0.00           H  
ATOM    374  HB2 ALA A  25      14.257   9.532   3.635  1.00  0.00           H  
ATOM    375  HB3 ALA A  25      12.752   8.889   2.978  1.00  0.00           H  
ATOM    376  N   GLN A  26      14.044   6.829   1.256  1.00  0.00           N  
ATOM    377  CA  GLN A  26      14.440   5.431   1.286  1.00  0.00           C  
ATOM    378  C   GLN A  26      15.573   5.161   0.304  1.00  0.00           C  
ATOM    379  O   GLN A  26      16.386   4.261   0.512  1.00  0.00           O  
ATOM    380  CB  GLN A  26      13.239   4.541   0.959  1.00  0.00           C  
ATOM    381  CG  GLN A  26      12.456   4.101   2.184  1.00  0.00           C  
ATOM    382  CD  GLN A  26      11.333   3.141   1.841  1.00  0.00           C  
ATOM    383  OE1 GLN A  26      10.197   3.554   1.604  1.00  0.00           O  
ATOM    384  NE2 GLN A  26      11.648   1.852   1.807  1.00  0.00           N  
ATOM    385  H   GLN A  26      13.143   7.058   0.953  1.00  0.00           H  
ATOM    386  HA  GLN A  26      14.782   5.203   2.285  1.00  0.00           H  
ATOM    387  HB2 GLN A  26      12.569   5.087   0.309  1.00  0.00           H  
ATOM    388  HB3 GLN A  26      13.587   3.658   0.443  1.00  0.00           H  
ATOM    389  HG2 GLN A  26      13.130   3.613   2.870  1.00  0.00           H  
ATOM    390  HG3 GLN A  26      12.031   4.974   2.656  1.00  0.00           H  
ATOM    391 HE21 GLN A  26      12.574   1.596   2.003  1.00  0.00           H  
ATOM    392 HE22 GLN A  26      10.943   1.208   1.589  1.00  0.00           H  
ATOM    393  N   GLU A  27      15.618   5.939  -0.771  1.00  0.00           N  
ATOM    394  CA  GLU A  27      16.647   5.776  -1.787  1.00  0.00           C  
ATOM    395  C   GLU A  27      18.038   6.015  -1.209  1.00  0.00           C  
ATOM    396  O   GLU A  27      18.984   5.304  -1.536  1.00  0.00           O  
ATOM    397  CB  GLU A  27      16.393   6.731  -2.954  1.00  0.00           C  
ATOM    398  CG  GLU A  27      16.317   6.034  -4.302  1.00  0.00           C  
ATOM    399  CD  GLU A  27      15.984   6.985  -5.435  1.00  0.00           C  
ATOM    400  OE1 GLU A  27      16.912   7.638  -5.955  1.00  0.00           O  
ATOM    401  OE2 GLU A  27      14.793   7.075  -5.803  1.00  0.00           O  
ATOM    402  H   GLU A  27      14.944   6.643  -0.881  1.00  0.00           H  
ATOM    403  HA  GLU A  27      16.596   4.763  -2.146  1.00  0.00           H  
ATOM    404  HB2 GLU A  27      15.458   7.246  -2.787  1.00  0.00           H  
ATOM    405  HB3 GLU A  27      17.191   7.457  -2.992  1.00  0.00           H  
ATOM    406  HG2 GLU A  27      17.272   5.573  -4.509  1.00  0.00           H  
ATOM    407  HG3 GLU A  27      15.553   5.271  -4.255  1.00  0.00           H  
ATOM    408  N   LYS A  28      18.151   7.015  -0.346  1.00  0.00           N  
ATOM    409  CA  LYS A  28      19.415   7.358   0.276  1.00  0.00           C  
ATOM    410  C   LYS A  28      19.937   6.226   1.156  1.00  0.00           C  
ATOM    411  O   LYS A  28      21.058   5.751   0.976  1.00  0.00           O  
ATOM    412  CB  LYS A  28      19.228   8.619   1.108  1.00  0.00           C  
ATOM    413  CG  LYS A  28      19.190   9.894   0.283  1.00  0.00           C  
ATOM    414  CD  LYS A  28      17.929   9.984  -0.559  1.00  0.00           C  
ATOM    415  CE  LYS A  28      17.902  11.261  -1.384  1.00  0.00           C  
ATOM    416  NZ  LYS A  28      16.658  11.374  -2.194  1.00  0.00           N  
ATOM    417  H   LYS A  28      17.363   7.547  -0.119  1.00  0.00           H  
ATOM    418  HA  LYS A  28      20.130   7.557  -0.506  1.00  0.00           H  
ATOM    419  HB2 LYS A  28      18.295   8.538   1.647  1.00  0.00           H  
ATOM    420  HB3 LYS A  28      20.035   8.693   1.815  1.00  0.00           H  
ATOM    421  HG2 LYS A  28      19.227  10.741   0.948  1.00  0.00           H  
ATOM    422  HG3 LYS A  28      20.047   9.908  -0.370  1.00  0.00           H  
ATOM    423  HD2 LYS A  28      17.893   9.136  -1.227  1.00  0.00           H  
ATOM    424  HD3 LYS A  28      17.068   9.968   0.094  1.00  0.00           H  
ATOM    425  HE2 LYS A  28      17.963  12.107  -0.715  1.00  0.00           H  
ATOM    426  HE3 LYS A  28      18.754  11.264  -2.047  1.00  0.00           H  
ATOM    427  HZ1 LYS A  28      16.666  12.259  -2.739  1.00  0.00           H  
ATOM    428  HZ2 LYS A  28      15.825  11.371  -1.570  1.00  0.00           H  
ATOM    429  HZ3 LYS A  28      16.586  10.574  -2.852  1.00  0.00           H  
ATOM    430  N   VAL A  29      19.115   5.802   2.109  1.00  0.00           N  
ATOM    431  CA  VAL A  29      19.485   4.740   3.035  1.00  0.00           C  
ATOM    432  C   VAL A  29      19.765   3.421   2.319  1.00  0.00           C  
ATOM    433  O   VAL A  29      20.702   2.705   2.667  1.00  0.00           O  
ATOM    434  CB  VAL A  29      18.382   4.516   4.082  1.00  0.00           C  
ATOM    435  CG1 VAL A  29      18.246   5.734   4.982  1.00  0.00           C  
ATOM    436  CG2 VAL A  29      17.057   4.196   3.409  1.00  0.00           C  
ATOM    437  H   VAL A  29      18.231   6.216   2.194  1.00  0.00           H  
ATOM    438  HA  VAL A  29      20.379   5.052   3.553  1.00  0.00           H  
ATOM    439  HB  VAL A  29      18.662   3.674   4.689  1.00  0.00           H  
ATOM    440 HG11 VAL A  29      17.999   6.598   4.382  1.00  0.00           H  
ATOM    441 HG12 VAL A  29      19.180   5.907   5.496  1.00  0.00           H  
ATOM    442 HG13 VAL A  29      17.462   5.562   5.705  1.00  0.00           H  
ATOM    443 HG21 VAL A  29      16.310   3.989   4.162  1.00  0.00           H  
ATOM    444 HG22 VAL A  29      17.175   3.331   2.773  1.00  0.00           H  
ATOM    445 HG23 VAL A  29      16.742   5.039   2.813  1.00  0.00           H  
ATOM    446  N   LEU A  30      18.943   3.105   1.329  1.00  0.00           N  
ATOM    447  CA  LEU A  30      19.088   1.867   0.565  1.00  0.00           C  
ATOM    448  C   LEU A  30      20.476   1.729  -0.056  1.00  0.00           C  
ATOM    449  O   LEU A  30      20.953   0.616  -0.277  1.00  0.00           O  
ATOM    450  CB  LEU A  30      18.034   1.805  -0.542  1.00  0.00           C  
ATOM    451  CG  LEU A  30      16.981   0.702  -0.385  1.00  0.00           C  
ATOM    452  CD1 LEU A  30      17.638  -0.670  -0.378  1.00  0.00           C  
ATOM    453  CD2 LEU A  30      16.169   0.914   0.883  1.00  0.00           C  
ATOM    454  H   LEU A  30      18.213   3.718   1.109  1.00  0.00           H  
ATOM    455  HA  LEU A  30      18.927   1.043   1.240  1.00  0.00           H  
ATOM    456  HB2 LEU A  30      17.525   2.756  -0.580  1.00  0.00           H  
ATOM    457  HB3 LEU A  30      18.544   1.653  -1.481  1.00  0.00           H  
ATOM    458  HG  LEU A  30      16.304   0.741  -1.226  1.00  0.00           H  
ATOM    459 HD11 LEU A  30      18.190  -0.811  -1.296  1.00  0.00           H  
ATOM    460 HD12 LEU A  30      16.877  -1.433  -0.296  1.00  0.00           H  
ATOM    461 HD13 LEU A  30      18.313  -0.742   0.462  1.00  0.00           H  
ATOM    462 HD21 LEU A  30      15.661   1.866   0.832  1.00  0.00           H  
ATOM    463 HD22 LEU A  30      16.827   0.904   1.740  1.00  0.00           H  
ATOM    464 HD23 LEU A  30      15.439   0.123   0.981  1.00  0.00           H  
ATOM    465  N   GLN A  31      21.119   2.855  -0.338  1.00  0.00           N  
ATOM    466  CA  GLN A  31      22.440   2.836  -0.963  1.00  0.00           C  
ATOM    467  C   GLN A  31      23.572   2.742   0.057  1.00  0.00           C  
ATOM    468  O   GLN A  31      24.667   2.281  -0.267  1.00  0.00           O  
ATOM    469  CB  GLN A  31      22.624   4.071  -1.843  1.00  0.00           C  
ATOM    470  CG  GLN A  31      21.551   4.209  -2.912  1.00  0.00           C  
ATOM    471  CD  GLN A  31      21.814   5.363  -3.858  1.00  0.00           C  
ATOM    472  OE1 GLN A  31      22.964   5.717  -4.121  1.00  0.00           O  
ATOM    473  NE2 GLN A  31      20.746   5.960  -4.374  1.00  0.00           N  
ATOM    474  H   GLN A  31      20.700   3.716  -0.125  1.00  0.00           H  
ATOM    475  HA  GLN A  31      22.482   1.963  -1.587  1.00  0.00           H  
ATOM    476  HB2 GLN A  31      22.599   4.952  -1.220  1.00  0.00           H  
ATOM    477  HB3 GLN A  31      23.584   4.011  -2.333  1.00  0.00           H  
ATOM    478  HG2 GLN A  31      21.508   3.294  -3.483  1.00  0.00           H  
ATOM    479  HG3 GLN A  31      20.601   4.371  -2.427  1.00  0.00           H  
ATOM    480 HE21 GLN A  31      19.861   5.626  -4.117  1.00  0.00           H  
ATOM    481 HE22 GLN A  31      20.887   6.709  -4.990  1.00  0.00           H  
ATOM    482  N   LYS A  32      23.312   3.177   1.280  1.00  0.00           N  
ATOM    483  CA  LYS A  32      24.331   3.143   2.327  1.00  0.00           C  
ATOM    484  C   LYS A  32      24.162   1.932   3.238  1.00  0.00           C  
ATOM    485  O   LYS A  32      25.088   1.550   3.954  1.00  0.00           O  
ATOM    486  CB  LYS A  32      24.291   4.432   3.150  1.00  0.00           C  
ATOM    487  CG  LYS A  32      22.931   4.735   3.762  1.00  0.00           C  
ATOM    488  CD  LYS A  32      22.767   4.091   5.131  1.00  0.00           C  
ATOM    489  CE  LYS A  32      23.695   4.716   6.162  1.00  0.00           C  
ATOM    490  NZ  LYS A  32      23.557   4.072   7.496  1.00  0.00           N  
ATOM    491  H   LYS A  32      22.420   3.522   1.484  1.00  0.00           H  
ATOM    492  HA  LYS A  32      25.293   3.074   1.841  1.00  0.00           H  
ATOM    493  HB2 LYS A  32      25.010   4.351   3.950  1.00  0.00           H  
ATOM    494  HB3 LYS A  32      24.567   5.259   2.513  1.00  0.00           H  
ATOM    495  HG2 LYS A  32      22.826   5.804   3.866  1.00  0.00           H  
ATOM    496  HG3 LYS A  32      22.162   4.360   3.103  1.00  0.00           H  
ATOM    497  HD2 LYS A  32      21.746   4.219   5.457  1.00  0.00           H  
ATOM    498  HD3 LYS A  32      22.990   3.037   5.051  1.00  0.00           H  
ATOM    499  HE2 LYS A  32      24.714   4.607   5.822  1.00  0.00           H  
ATOM    500  HE3 LYS A  32      23.457   5.766   6.251  1.00  0.00           H  
ATOM    501  HZ1 LYS A  32      24.211   4.510   8.175  1.00  0.00           H  
ATOM    502  HZ2 LYS A  32      23.775   3.057   7.427  1.00  0.00           H  
ATOM    503  HZ3 LYS A  32      22.585   4.183   7.848  1.00  0.00           H  
ATOM    504  N   LEU A  33      22.978   1.333   3.208  1.00  0.00           N  
ATOM    505  CA  LEU A  33      22.691   0.168   4.033  1.00  0.00           C  
ATOM    506  C   LEU A  33      22.822  -1.108   3.213  1.00  0.00           C  
ATOM    507  O   LEU A  33      23.284  -2.136   3.709  1.00  0.00           O  
ATOM    508  CB  LEU A  33      21.277   0.273   4.612  1.00  0.00           C  
ATOM    509  CG  LEU A  33      21.133  -0.173   6.069  1.00  0.00           C  
ATOM    510  CD1 LEU A  33      21.600  -1.610   6.237  1.00  0.00           C  
ATOM    511  CD2 LEU A  33      21.912   0.754   6.992  1.00  0.00           C  
ATOM    512  H   LEU A  33      22.283   1.679   2.616  1.00  0.00           H  
ATOM    513  HA  LEU A  33      23.405   0.144   4.842  1.00  0.00           H  
ATOM    514  HB2 LEU A  33      20.958   1.301   4.537  1.00  0.00           H  
ATOM    515  HB3 LEU A  33      20.619  -0.334   4.008  1.00  0.00           H  
ATOM    516  HG  LEU A  33      20.091  -0.127   6.351  1.00  0.00           H  
ATOM    517 HD11 LEU A  33      21.506  -1.902   7.274  1.00  0.00           H  
ATOM    518 HD12 LEU A  33      22.632  -1.689   5.932  1.00  0.00           H  
ATOM    519 HD13 LEU A  33      20.993  -2.259   5.624  1.00  0.00           H  
ATOM    520 HD21 LEU A  33      21.804   0.421   8.013  1.00  0.00           H  
ATOM    521 HD22 LEU A  33      21.528   1.760   6.898  1.00  0.00           H  
ATOM    522 HD23 LEU A  33      22.956   0.741   6.717  1.00  0.00           H  
ATOM    523  N   TYR A  34      22.413  -1.028   1.953  1.00  0.00           N  
ATOM    524  CA  TYR A  34      22.476  -2.171   1.053  1.00  0.00           C  
ATOM    525  C   TYR A  34      23.282  -1.838  -0.200  1.00  0.00           C  
ATOM    526  O   TYR A  34      22.682  -1.336  -1.174  1.00  0.00           O  
ATOM    527  CB  TYR A  34      21.066  -2.613   0.667  1.00  0.00           C  
ATOM    528  CG  TYR A  34      20.273  -3.185   1.821  1.00  0.00           C  
ATOM    529  CD1 TYR A  34      20.419  -4.514   2.197  1.00  0.00           C  
ATOM    530  CD2 TYR A  34      19.380  -2.395   2.535  1.00  0.00           C  
ATOM    531  CE1 TYR A  34      19.697  -5.040   3.252  1.00  0.00           C  
ATOM    532  CE2 TYR A  34      18.655  -2.913   3.591  1.00  0.00           C  
ATOM    533  CZ  TYR A  34      18.817  -4.236   3.945  1.00  0.00           C  
ATOM    534  OH  TYR A  34      18.098  -4.756   4.997  1.00  0.00           O  
ATOM    535  OXT TYR A  34      24.508  -2.083  -0.195  1.00  0.00           O  
ATOM    536  H   TYR A  34      22.056  -0.177   1.621  1.00  0.00           H  
ATOM    537  HA  TYR A  34      22.965  -2.979   1.577  1.00  0.00           H  
ATOM    538  HB2 TYR A  34      20.522  -1.763   0.281  1.00  0.00           H  
ATOM    539  HB3 TYR A  34      21.131  -3.368  -0.100  1.00  0.00           H  
ATOM    540  HD1 TYR A  34      21.108  -5.141   1.653  1.00  0.00           H  
ATOM    541  HD2 TYR A  34      19.255  -1.360   2.254  1.00  0.00           H  
ATOM    542  HE1 TYR A  34      19.824  -6.076   3.530  1.00  0.00           H  
ATOM    543  HE2 TYR A  34      17.965  -2.283   4.133  1.00  0.00           H  
ATOM    544  HH  TYR A  34      17.184  -4.464   4.937  1.00  0.00           H  
TER     545      TYR A  34                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1     -16.480   8.267   5.575  1.00  0.00           N  
ATOM      2  CA  MET A   1     -15.951   9.561   5.075  1.00  0.00           C  
ATOM      3  C   MET A   1     -15.094   9.353   3.830  1.00  0.00           C  
ATOM      4  O   MET A   1     -15.045  10.209   2.947  1.00  0.00           O  
ATOM      5  CB  MET A   1     -15.126  10.251   6.165  1.00  0.00           C  
ATOM      6  CG  MET A   1     -14.593  11.615   5.755  1.00  0.00           C  
ATOM      7  SD  MET A   1     -13.569  12.374   7.031  1.00  0.00           S  
ATOM      8  CE  MET A   1     -14.762  12.569   8.353  1.00  0.00           C  
ATOM      9  H1  MET A   1     -17.022   8.416   6.451  1.00  0.00           H  
ATOM     10  H2  MET A   1     -15.696   7.612   5.773  1.00  0.00           H  
ATOM     11  H3  MET A   1     -17.104   7.836   4.862  1.00  0.00           H  
ATOM     12  HA  MET A   1     -16.790  10.191   4.816  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -15.745  10.379   7.040  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -14.286   9.621   6.417  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -13.999  11.501   4.860  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -15.429  12.267   5.550  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -15.140  11.599   8.642  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -15.579  13.186   8.011  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -14.287  13.037   9.201  1.00  0.00           H  
ATOM     20  N   ALA A   2     -14.420   8.208   3.766  1.00  0.00           N  
ATOM     21  CA  ALA A   2     -13.565   7.887   2.629  1.00  0.00           C  
ATOM     22  C   ALA A   2     -13.943   6.541   2.021  1.00  0.00           C  
ATOM     23  O   ALA A   2     -13.254   6.032   1.135  1.00  0.00           O  
ATOM     24  CB  ALA A   2     -12.103   7.886   3.051  1.00  0.00           C  
ATOM     25  H   ALA A   2     -14.500   7.565   4.501  1.00  0.00           H  
ATOM     26  HA  ALA A   2     -13.699   8.657   1.883  1.00  0.00           H  
ATOM     27  HB1 ALA A   2     -11.857   8.839   3.497  1.00  0.00           H  
ATOM     28  HB2 ALA A   2     -11.478   7.721   2.186  1.00  0.00           H  
ATOM     29  HB3 ALA A   2     -11.937   7.099   3.772  1.00  0.00           H  
ATOM     30  N   GLU A   3     -15.042   5.969   2.500  1.00  0.00           N  
ATOM     31  CA  GLU A   3     -15.515   4.682   2.005  1.00  0.00           C  
ATOM     32  C   GLU A   3     -16.563   4.870   0.913  1.00  0.00           C  
ATOM     33  O   GLU A   3     -17.704   5.239   1.191  1.00  0.00           O  
ATOM     34  CB  GLU A   3     -16.099   3.857   3.153  1.00  0.00           C  
ATOM     35  CG  GLU A   3     -16.602   2.488   2.725  1.00  0.00           C  
ATOM     36  CD  GLU A   3     -17.130   1.673   3.888  1.00  0.00           C  
ATOM     37  OE1 GLU A   3     -18.302   1.875   4.271  1.00  0.00           O  
ATOM     38  OE2 GLU A   3     -16.373   0.831   4.415  1.00  0.00           O  
ATOM     39  H   GLU A   3     -15.548   6.426   3.205  1.00  0.00           H  
ATOM     40  HA  GLU A   3     -14.669   4.156   1.589  1.00  0.00           H  
ATOM     41  HB2 GLU A   3     -15.337   3.716   3.905  1.00  0.00           H  
ATOM     42  HB3 GLU A   3     -16.924   4.400   3.588  1.00  0.00           H  
ATOM     43  HG2 GLU A   3     -17.398   2.620   2.008  1.00  0.00           H  
ATOM     44  HG3 GLU A   3     -15.789   1.947   2.263  1.00  0.00           H  
ATOM     45  N   MET A   4     -16.167   4.612  -0.330  1.00  0.00           N  
ATOM     46  CA  MET A   4     -17.072   4.752  -1.466  1.00  0.00           C  
ATOM     47  C   MET A   4     -17.433   3.389  -2.050  1.00  0.00           C  
ATOM     48  O   MET A   4     -18.203   3.298  -3.006  1.00  0.00           O  
ATOM     49  CB  MET A   4     -16.434   5.628  -2.545  1.00  0.00           C  
ATOM     50  CG  MET A   4     -16.139   7.045  -2.081  1.00  0.00           C  
ATOM     51  SD  MET A   4     -17.621   7.925  -1.553  1.00  0.00           S  
ATOM     52  CE  MET A   4     -16.920   9.493  -1.048  1.00  0.00           C  
ATOM     53  H   MET A   4     -15.246   4.321  -0.487  1.00  0.00           H  
ATOM     54  HA  MET A   4     -17.973   5.229  -1.115  1.00  0.00           H  
ATOM     55  HB2 MET A   4     -15.506   5.174  -2.859  1.00  0.00           H  
ATOM     56  HB3 MET A   4     -17.102   5.681  -3.392  1.00  0.00           H  
ATOM     57  HG2 MET A   4     -15.448   7.002  -1.252  1.00  0.00           H  
ATOM     58  HG3 MET A   4     -15.685   7.588  -2.897  1.00  0.00           H  
ATOM     59  HE1 MET A   4     -16.244   9.336  -0.220  1.00  0.00           H  
ATOM     60  HE2 MET A   4     -17.712  10.161  -0.744  1.00  0.00           H  
ATOM     61  HE3 MET A   4     -16.379   9.928  -1.876  1.00  0.00           H  
ATOM     62  N   GLY A   5     -16.873   2.332  -1.467  1.00  0.00           N  
ATOM     63  CA  GLY A   5     -17.150   0.988  -1.944  1.00  0.00           C  
ATOM     64  C   GLY A   5     -15.890   0.223  -2.304  1.00  0.00           C  
ATOM     65  O   GLY A   5     -15.856  -1.004  -2.209  1.00  0.00           O  
ATOM     66  H   GLY A   5     -16.268   2.465  -0.708  1.00  0.00           H  
ATOM     67  HA2 GLY A   5     -17.678   0.447  -1.174  1.00  0.00           H  
ATOM     68  HA3 GLY A   5     -17.780   1.052  -2.820  1.00  0.00           H  
ATOM     69  N   SER A   6     -14.855   0.947  -2.717  1.00  0.00           N  
ATOM     70  CA  SER A   6     -13.589   0.329  -3.092  1.00  0.00           C  
ATOM     71  C   SER A   6     -12.983  -0.429  -1.920  1.00  0.00           C  
ATOM     72  O   SER A   6     -12.580  -1.584  -2.055  1.00  0.00           O  
ATOM     73  CB  SER A   6     -12.604   1.390  -3.589  1.00  0.00           C  
ATOM     74  OG  SER A   6     -13.074   2.007  -4.774  1.00  0.00           O  
ATOM     75  H   SER A   6     -14.946   1.923  -2.771  1.00  0.00           H  
ATOM     76  HA  SER A   6     -13.785  -0.367  -3.887  1.00  0.00           H  
ATOM     77  HB2 SER A   6     -12.481   2.146  -2.829  1.00  0.00           H  
ATOM     78  HB3 SER A   6     -11.651   0.925  -3.792  1.00  0.00           H  
ATOM     79  HG  SER A   6     -13.378   2.896  -4.573  1.00  0.00           H  
ATOM     80  N   LYS A   7     -12.933   0.233  -0.773  1.00  0.00           N  
ATOM     81  CA  LYS A   7     -12.378  -0.356   0.440  1.00  0.00           C  
ATOM     82  C   LYS A   7     -11.031  -1.019   0.171  1.00  0.00           C  
ATOM     83  O   LYS A   7     -10.941  -2.239   0.037  1.00  0.00           O  
ATOM     84  CB  LYS A   7     -13.355  -1.371   1.026  1.00  0.00           C  
ATOM     85  CG  LYS A   7     -14.516  -0.735   1.767  1.00  0.00           C  
ATOM     86  CD  LYS A   7     -15.403  -1.779   2.419  1.00  0.00           C  
ATOM     87  CE  LYS A   7     -16.222  -2.516   1.381  1.00  0.00           C  
ATOM     88  NZ  LYS A   7     -17.101  -3.552   1.993  1.00  0.00           N  
ATOM     89  H   LYS A   7     -13.289   1.141  -0.741  1.00  0.00           H  
ATOM     90  HA  LYS A   7     -12.233   0.440   1.154  1.00  0.00           H  
ATOM     91  HB2 LYS A   7     -13.755  -1.970   0.222  1.00  0.00           H  
ATOM     92  HB3 LYS A   7     -12.824  -2.012   1.713  1.00  0.00           H  
ATOM     93  HG2 LYS A   7     -14.130  -0.084   2.528  1.00  0.00           H  
ATOM     94  HG3 LYS A   7     -15.107  -0.162   1.066  1.00  0.00           H  
ATOM     95  HD2 LYS A   7     -14.782  -2.489   2.944  1.00  0.00           H  
ATOM     96  HD3 LYS A   7     -16.070  -1.292   3.115  1.00  0.00           H  
ATOM     97  HE2 LYS A   7     -16.833  -1.798   0.856  1.00  0.00           H  
ATOM     98  HE3 LYS A   7     -15.547  -2.989   0.685  1.00  0.00           H  
ATOM     99  HZ1 LYS A   7     -17.755  -3.110   2.670  1.00  0.00           H  
ATOM    100  HZ2 LYS A   7     -16.525  -4.259   2.492  1.00  0.00           H  
ATOM    101  HZ3 LYS A   7     -17.656  -4.031   1.254  1.00  0.00           H  
ATOM    102  N   GLY A   8      -9.988  -0.202   0.093  1.00  0.00           N  
ATOM    103  CA  GLY A   8      -8.656  -0.720  -0.158  1.00  0.00           C  
ATOM    104  C   GLY A   8      -7.895   0.104  -1.175  1.00  0.00           C  
ATOM    105  O   GLY A   8      -6.745   0.477  -0.946  1.00  0.00           O  
ATOM    106  H   GLY A   8     -10.124   0.761   0.207  1.00  0.00           H  
ATOM    107  HA2 GLY A   8      -8.105  -0.724   0.769  1.00  0.00           H  
ATOM    108  HA3 GLY A   8      -8.739  -1.735  -0.521  1.00  0.00           H  
ATOM    109  N   VAL A   9      -8.538   0.389  -2.302  1.00  0.00           N  
ATOM    110  CA  VAL A   9      -7.914   1.177  -3.356  1.00  0.00           C  
ATOM    111  C   VAL A   9      -7.916   2.654  -2.997  1.00  0.00           C  
ATOM    112  O   VAL A   9      -7.037   3.410  -3.407  1.00  0.00           O  
ATOM    113  CB  VAL A   9      -8.626   0.982  -4.709  1.00  0.00           C  
ATOM    114  CG1 VAL A   9      -7.862   1.680  -5.824  1.00  0.00           C  
ATOM    115  CG2 VAL A   9      -8.797  -0.497  -5.017  1.00  0.00           C  
ATOM    116  H   VAL A   9      -9.454   0.064  -2.426  1.00  0.00           H  
ATOM    117  HA  VAL A   9      -6.897   0.847  -3.456  1.00  0.00           H  
ATOM    118  HB  VAL A   9      -9.608   1.430  -4.643  1.00  0.00           H  
ATOM    119 HG11 VAL A   9      -7.768   2.730  -5.594  1.00  0.00           H  
ATOM    120 HG12 VAL A   9      -8.395   1.561  -6.756  1.00  0.00           H  
ATOM    121 HG13 VAL A   9      -6.878   1.242  -5.914  1.00  0.00           H  
ATOM    122 HG21 VAL A   9      -7.827  -0.968  -5.070  1.00  0.00           H  
ATOM    123 HG22 VAL A   9      -9.306  -0.613  -5.962  1.00  0.00           H  
ATOM    124 HG23 VAL A   9      -9.381  -0.962  -4.235  1.00  0.00           H  
ATOM    125  N   THR A  10      -8.918   3.049  -2.228  1.00  0.00           N  
ATOM    126  CA  THR A  10      -9.064   4.433  -1.794  1.00  0.00           C  
ATOM    127  C   THR A  10      -8.635   4.602  -0.340  1.00  0.00           C  
ATOM    128  O   THR A  10      -7.950   5.563   0.009  1.00  0.00           O  
ATOM    129  CB  THR A  10     -10.517   4.923  -1.953  1.00  0.00           C  
ATOM    130  OG1 THR A  10     -10.947   4.755  -3.309  1.00  0.00           O  
ATOM    131  CG2 THR A  10     -10.644   6.386  -1.554  1.00  0.00           C  
ATOM    132  H   THR A  10      -9.569   2.383  -1.933  1.00  0.00           H  
ATOM    133  HA  THR A  10      -8.431   5.044  -2.418  1.00  0.00           H  
ATOM    134  HB  THR A  10     -11.151   4.333  -1.307  1.00  0.00           H  
ATOM    135  HG1 THR A  10     -11.016   3.818  -3.510  1.00  0.00           H  
ATOM    136 HG21 THR A  10     -10.371   6.501  -0.516  1.00  0.00           H  
ATOM    137 HG22 THR A  10     -11.663   6.712  -1.697  1.00  0.00           H  
ATOM    138 HG23 THR A  10      -9.985   6.984  -2.168  1.00  0.00           H  
ATOM    139  N   ALA A  11      -9.044   3.658   0.502  1.00  0.00           N  
ATOM    140  CA  ALA A  11      -8.707   3.697   1.919  1.00  0.00           C  
ATOM    141  C   ALA A  11      -7.218   3.479   2.116  1.00  0.00           C  
ATOM    142  O   ALA A  11      -6.650   3.872   3.135  1.00  0.00           O  
ATOM    143  CB  ALA A  11      -9.503   2.654   2.685  1.00  0.00           C  
ATOM    144  H   ALA A  11      -9.576   2.914   0.158  1.00  0.00           H  
ATOM    145  HA  ALA A  11      -8.969   4.674   2.298  1.00  0.00           H  
ATOM    146  HB1 ALA A  11      -9.278   2.732   3.739  1.00  0.00           H  
ATOM    147  HB2 ALA A  11      -9.238   1.668   2.333  1.00  0.00           H  
ATOM    148  HB3 ALA A  11     -10.559   2.821   2.530  1.00  0.00           H  
ATOM    149  N   GLY A  12      -6.593   2.841   1.136  1.00  0.00           N  
ATOM    150  CA  GLY A  12      -5.170   2.598   1.206  1.00  0.00           C  
ATOM    151  C   GLY A  12      -4.413   3.520   0.282  1.00  0.00           C  
ATOM    152  O   GLY A  12      -3.186   3.592   0.331  1.00  0.00           O  
ATOM    153  H   GLY A  12      -7.104   2.532   0.359  1.00  0.00           H  
ATOM    154  HA2 GLY A  12      -4.838   2.770   2.221  1.00  0.00           H  
ATOM    155  HA3 GLY A  12      -4.965   1.576   0.929  1.00  0.00           H  
ATOM    156  N   LYS A  13      -5.155   4.222  -0.570  1.00  0.00           N  
ATOM    157  CA  LYS A  13      -4.566   5.165  -1.496  1.00  0.00           C  
ATOM    158  C   LYS A  13      -3.775   6.190  -0.706  1.00  0.00           C  
ATOM    159  O   LYS A  13      -2.667   6.577  -1.078  1.00  0.00           O  
ATOM    160  CB  LYS A  13      -5.664   5.853  -2.309  1.00  0.00           C  
ATOM    161  CG  LYS A  13      -5.286   6.104  -3.756  1.00  0.00           C  
ATOM    162  CD  LYS A  13      -3.903   6.718  -3.867  1.00  0.00           C  
ATOM    163  CE  LYS A  13      -3.640   7.261  -5.262  1.00  0.00           C  
ATOM    164  NZ  LYS A  13      -2.288   7.871  -5.376  1.00  0.00           N  
ATOM    165  H   LYS A  13      -6.123   4.107  -0.569  1.00  0.00           H  
ATOM    166  HA  LYS A  13      -3.903   4.629  -2.158  1.00  0.00           H  
ATOM    167  HB2 LYS A  13      -6.550   5.234  -2.292  1.00  0.00           H  
ATOM    168  HB3 LYS A  13      -5.891   6.803  -1.848  1.00  0.00           H  
ATOM    169  HG2 LYS A  13      -5.298   5.166  -4.289  1.00  0.00           H  
ATOM    170  HG3 LYS A  13      -6.007   6.779  -4.193  1.00  0.00           H  
ATOM    171  HD2 LYS A  13      -3.822   7.522  -3.151  1.00  0.00           H  
ATOM    172  HD3 LYS A  13      -3.170   5.957  -3.639  1.00  0.00           H  
ATOM    173  HE2 LYS A  13      -3.720   6.450  -5.971  1.00  0.00           H  
ATOM    174  HE3 LYS A  13      -4.385   8.010  -5.489  1.00  0.00           H  
ATOM    175  HZ1 LYS A  13      -2.198   8.667  -4.712  1.00  0.00           H  
ATOM    176  HZ2 LYS A  13      -2.133   8.220  -6.343  1.00  0.00           H  
ATOM    177  HZ3 LYS A  13      -1.556   7.166  -5.154  1.00  0.00           H  
ATOM    178  N   ILE A  14      -4.372   6.617   0.398  1.00  0.00           N  
ATOM    179  CA  ILE A  14      -3.757   7.571   1.295  1.00  0.00           C  
ATOM    180  C   ILE A  14      -2.426   7.037   1.796  1.00  0.00           C  
ATOM    181  O   ILE A  14      -1.456   7.781   1.937  1.00  0.00           O  
ATOM    182  CB  ILE A  14      -4.665   7.831   2.501  1.00  0.00           C  
ATOM    183  CG1 ILE A  14      -5.245   6.504   3.003  1.00  0.00           C  
ATOM    184  CG2 ILE A  14      -5.775   8.806   2.135  1.00  0.00           C  
ATOM    185  CD1 ILE A  14      -5.857   6.586   4.381  1.00  0.00           C  
ATOM    186  H   ILE A  14      -5.263   6.276   0.617  1.00  0.00           H  
ATOM    187  HA  ILE A  14      -3.604   8.499   0.766  1.00  0.00           H  
ATOM    188  HB  ILE A  14      -4.069   8.272   3.280  1.00  0.00           H  
ATOM    189 HG12 ILE A  14      -6.014   6.175   2.321  1.00  0.00           H  
ATOM    190 HG13 ILE A  14      -4.460   5.764   3.030  1.00  0.00           H  
ATOM    191 HG21 ILE A  14      -5.340   9.739   1.808  1.00  0.00           H  
ATOM    192 HG22 ILE A  14      -6.398   8.983   2.999  1.00  0.00           H  
ATOM    193 HG23 ILE A  14      -6.372   8.388   1.338  1.00  0.00           H  
ATOM    194 HD11 ILE A  14      -5.116   6.941   5.083  1.00  0.00           H  
ATOM    195 HD12 ILE A  14      -6.195   5.605   4.680  1.00  0.00           H  
ATOM    196 HD13 ILE A  14      -6.694   7.268   4.364  1.00  0.00           H  
ATOM    197  N   ALA A  15      -2.394   5.736   2.064  1.00  0.00           N  
ATOM    198  CA  ALA A  15      -1.183   5.090   2.555  1.00  0.00           C  
ATOM    199  C   ALA A  15      -0.116   5.052   1.474  1.00  0.00           C  
ATOM    200  O   ALA A  15       1.044   5.375   1.722  1.00  0.00           O  
ATOM    201  CB  ALA A  15      -1.493   3.687   3.056  1.00  0.00           C  
ATOM    202  H   ALA A  15      -3.206   5.197   1.923  1.00  0.00           H  
ATOM    203  HA  ALA A  15      -0.813   5.671   3.385  1.00  0.00           H  
ATOM    204  HB1 ALA A  15      -1.872   3.091   2.240  1.00  0.00           H  
ATOM    205  HB2 ALA A  15      -2.233   3.742   3.839  1.00  0.00           H  
ATOM    206  HB3 ALA A  15      -0.591   3.237   3.442  1.00  0.00           H  
ATOM    207  N   SER A  16      -0.513   4.649   0.274  1.00  0.00           N  
ATOM    208  CA  SER A  16       0.409   4.597  -0.849  1.00  0.00           C  
ATOM    209  C   SER A  16       0.921   5.998  -1.151  1.00  0.00           C  
ATOM    210  O   SER A  16       1.967   6.172  -1.775  1.00  0.00           O  
ATOM    211  CB  SER A  16      -0.279   4.009  -2.081  1.00  0.00           C  
ATOM    212  OG  SER A  16       0.613   3.939  -3.180  1.00  0.00           O  
ATOM    213  H   SER A  16      -1.444   4.379   0.144  1.00  0.00           H  
ATOM    214  HA  SER A  16       1.243   3.968  -0.570  1.00  0.00           H  
ATOM    215  HB2 SER A  16      -0.631   3.014  -1.855  1.00  0.00           H  
ATOM    216  HB3 SER A  16      -1.118   4.634  -2.354  1.00  0.00           H  
ATOM    217  HG  SER A  16       1.360   3.381  -2.950  1.00  0.00           H  
ATOM    218  N   ASN A  17       0.165   6.995  -0.696  1.00  0.00           N  
ATOM    219  CA  ASN A  17       0.528   8.390  -0.902  1.00  0.00           C  
ATOM    220  C   ASN A  17       1.682   8.772   0.016  1.00  0.00           C  
ATOM    221  O   ASN A  17       2.631   9.432  -0.403  1.00  0.00           O  
ATOM    222  CB  ASN A  17      -0.676   9.300  -0.644  1.00  0.00           C  
ATOM    223  CG  ASN A  17      -0.437  10.728  -1.096  1.00  0.00           C  
ATOM    224  OD1 ASN A  17       0.691  11.219  -1.075  1.00  0.00           O  
ATOM    225  ND2 ASN A  17      -1.503  11.403  -1.512  1.00  0.00           N  
ATOM    226  H   ASN A  17      -0.654   6.783  -0.196  1.00  0.00           H  
ATOM    227  HA  ASN A  17       0.844   8.505  -1.928  1.00  0.00           H  
ATOM    228  HB2 ASN A  17      -1.532   8.913  -1.176  1.00  0.00           H  
ATOM    229  HB3 ASN A  17      -0.892   9.309   0.415  1.00  0.00           H  
ATOM    230 HD21 ASN A  17      -2.371  10.948  -1.503  1.00  0.00           H  
ATOM    231 HD22 ASN A  17      -1.378  12.328  -1.808  1.00  0.00           H  
ATOM    232  N   VAL A  18       1.591   8.353   1.274  1.00  0.00           N  
ATOM    233  CA  VAL A  18       2.633   8.642   2.249  1.00  0.00           C  
ATOM    234  C   VAL A  18       3.839   7.737   2.024  1.00  0.00           C  
ATOM    235  O   VAL A  18       4.974   8.109   2.326  1.00  0.00           O  
ATOM    236  CB  VAL A  18       2.126   8.484   3.702  1.00  0.00           C  
ATOM    237  CG1 VAL A  18       0.718   9.042   3.840  1.00  0.00           C  
ATOM    238  CG2 VAL A  18       2.167   7.028   4.149  1.00  0.00           C  
ATOM    239  H   VAL A  18       0.803   7.837   1.554  1.00  0.00           H  
ATOM    240  HA  VAL A  18       2.941   9.670   2.107  1.00  0.00           H  
ATOM    241  HB  VAL A  18       2.775   9.054   4.350  1.00  0.00           H  
ATOM    242 HG11 VAL A  18       0.662  10.004   3.351  1.00  0.00           H  
ATOM    243 HG12 VAL A  18       0.477   9.155   4.886  1.00  0.00           H  
ATOM    244 HG13 VAL A  18       0.015   8.362   3.382  1.00  0.00           H  
ATOM    245 HG21 VAL A  18       1.829   6.957   5.172  1.00  0.00           H  
ATOM    246 HG22 VAL A  18       3.179   6.657   4.078  1.00  0.00           H  
ATOM    247 HG23 VAL A  18       1.523   6.438   3.516  1.00  0.00           H  
ATOM    248  N   GLN A  19       3.581   6.545   1.490  1.00  0.00           N  
ATOM    249  CA  GLN A  19       4.639   5.578   1.231  1.00  0.00           C  
ATOM    250  C   GLN A  19       5.525   6.040   0.083  1.00  0.00           C  
ATOM    251  O   GLN A  19       6.731   5.793   0.077  1.00  0.00           O  
ATOM    252  CB  GLN A  19       4.041   4.212   0.903  1.00  0.00           C  
ATOM    253  CG  GLN A  19       5.039   3.080   1.014  1.00  0.00           C  
ATOM    254  CD  GLN A  19       4.649   1.873   0.184  1.00  0.00           C  
ATOM    255  OE1 GLN A  19       5.019   1.764  -0.986  1.00  0.00           O  
ATOM    256  NE2 GLN A  19       3.898   0.957   0.785  1.00  0.00           N  
ATOM    257  H   GLN A  19       2.657   6.317   1.248  1.00  0.00           H  
ATOM    258  HA  GLN A  19       5.238   5.494   2.124  1.00  0.00           H  
ATOM    259  HB2 GLN A  19       3.230   4.012   1.587  1.00  0.00           H  
ATOM    260  HB3 GLN A  19       3.657   4.230  -0.104  1.00  0.00           H  
ATOM    261  HG2 GLN A  19       6.005   3.434   0.684  1.00  0.00           H  
ATOM    262  HG3 GLN A  19       5.099   2.782   2.049  1.00  0.00           H  
ATOM    263 HE21 GLN A  19       3.641   1.110   1.718  1.00  0.00           H  
ATOM    264 HE22 GLN A  19       3.633   0.166   0.272  1.00  0.00           H  
ATOM    265  N   LYS A  20       4.915   6.707  -0.890  1.00  0.00           N  
ATOM    266  CA  LYS A  20       5.646   7.208  -2.046  1.00  0.00           C  
ATOM    267  C   LYS A  20       6.738   8.173  -1.597  1.00  0.00           C  
ATOM    268  O   LYS A  20       7.824   8.217  -2.176  1.00  0.00           O  
ATOM    269  CB  LYS A  20       4.683   7.894  -3.018  1.00  0.00           C  
ATOM    270  CG  LYS A  20       4.502   9.383  -2.762  1.00  0.00           C  
ATOM    271  CD  LYS A  20       3.206   9.904  -3.364  1.00  0.00           C  
ATOM    272  CE  LYS A  20       3.238   9.865  -4.883  1.00  0.00           C  
ATOM    273  NZ  LYS A  20       4.322  10.724  -5.438  1.00  0.00           N  
ATOM    274  H   LYS A  20       3.950   6.867  -0.829  1.00  0.00           H  
ATOM    275  HA  LYS A  20       6.107   6.365  -2.540  1.00  0.00           H  
ATOM    276  HB2 LYS A  20       5.051   7.766  -4.024  1.00  0.00           H  
ATOM    277  HB3 LYS A  20       3.714   7.420  -2.934  1.00  0.00           H  
ATOM    278  HG2 LYS A  20       4.490   9.554  -1.696  1.00  0.00           H  
ATOM    279  HG3 LYS A  20       5.333   9.916  -3.202  1.00  0.00           H  
ATOM    280  HD2 LYS A  20       2.388   9.292  -3.016  1.00  0.00           H  
ATOM    281  HD3 LYS A  20       3.057  10.924  -3.042  1.00  0.00           H  
ATOM    282  HE2 LYS A  20       3.400   8.846  -5.202  1.00  0.00           H  
ATOM    283  HE3 LYS A  20       2.286  10.213  -5.259  1.00  0.00           H  
ATOM    284  HZ1 LYS A  20       4.174  11.713  -5.155  1.00  0.00           H  
ATOM    285  HZ2 LYS A  20       4.326  10.668  -6.477  1.00  0.00           H  
ATOM    286  HZ3 LYS A  20       5.246  10.408  -5.080  1.00  0.00           H  
ATOM    287  N   LYS A  21       6.434   8.949  -0.559  1.00  0.00           N  
ATOM    288  CA  LYS A  21       7.380   9.905  -0.010  1.00  0.00           C  
ATOM    289  C   LYS A  21       8.495   9.179   0.728  1.00  0.00           C  
ATOM    290  O   LYS A  21       9.575   9.728   0.945  1.00  0.00           O  
ATOM    291  CB  LYS A  21       6.663  10.875   0.929  1.00  0.00           C  
ATOM    292  CG  LYS A  21       5.997  12.037   0.211  1.00  0.00           C  
ATOM    293  CD  LYS A  21       5.375  13.014   1.194  1.00  0.00           C  
ATOM    294  CE  LYS A  21       4.774  14.217   0.485  1.00  0.00           C  
ATOM    295  NZ  LYS A  21       5.800  14.982  -0.277  1.00  0.00           N  
ATOM    296  H   LYS A  21       5.547   8.873  -0.151  1.00  0.00           H  
ATOM    297  HA  LYS A  21       7.807  10.460  -0.832  1.00  0.00           H  
ATOM    298  HB2 LYS A  21       5.902  10.334   1.473  1.00  0.00           H  
ATOM    299  HB3 LYS A  21       7.377  11.273   1.630  1.00  0.00           H  
ATOM    300  HG2 LYS A  21       6.738  12.557  -0.377  1.00  0.00           H  
ATOM    301  HG3 LYS A  21       5.224  11.651  -0.438  1.00  0.00           H  
ATOM    302  HD2 LYS A  21       4.596  12.509   1.744  1.00  0.00           H  
ATOM    303  HD3 LYS A  21       6.138  13.355   1.879  1.00  0.00           H  
ATOM    304  HE2 LYS A  21       4.013  13.872  -0.199  1.00  0.00           H  
ATOM    305  HE3 LYS A  21       4.327  14.867   1.223  1.00  0.00           H  
ATOM    306  HZ1 LYS A  21       5.363  15.811  -0.731  1.00  0.00           H  
ATOM    307  HZ2 LYS A  21       6.222  14.379  -1.011  1.00  0.00           H  
ATOM    308  HZ3 LYS A  21       6.551  15.308   0.364  1.00  0.00           H  
ATOM    309  N   LEU A  22       8.218   7.937   1.116  1.00  0.00           N  
ATOM    310  CA  LEU A  22       9.186   7.119   1.825  1.00  0.00           C  
ATOM    311  C   LEU A  22      10.110   6.413   0.846  1.00  0.00           C  
ATOM    312  O   LEU A  22      11.208   5.996   1.204  1.00  0.00           O  
ATOM    313  CB  LEU A  22       8.466   6.098   2.700  1.00  0.00           C  
ATOM    314  CG  LEU A  22       7.747   6.683   3.915  1.00  0.00           C  
ATOM    315  CD1 LEU A  22       7.079   5.580   4.718  1.00  0.00           C  
ATOM    316  CD2 LEU A  22       8.722   7.466   4.782  1.00  0.00           C  
ATOM    317  H   LEU A  22       7.337   7.561   0.920  1.00  0.00           H  
ATOM    318  HA  LEU A  22       9.774   7.768   2.453  1.00  0.00           H  
ATOM    319  HB2 LEU A  22       7.738   5.583   2.090  1.00  0.00           H  
ATOM    320  HB3 LEU A  22       9.188   5.382   3.047  1.00  0.00           H  
ATOM    321  HG  LEU A  22       6.978   7.363   3.578  1.00  0.00           H  
ATOM    322 HD11 LEU A  22       7.828   4.883   5.063  1.00  0.00           H  
ATOM    323 HD12 LEU A  22       6.367   5.062   4.092  1.00  0.00           H  
ATOM    324 HD13 LEU A  22       6.568   6.010   5.566  1.00  0.00           H  
ATOM    325 HD21 LEU A  22       8.184   7.954   5.581  1.00  0.00           H  
ATOM    326 HD22 LEU A  22       9.222   8.209   4.177  1.00  0.00           H  
ATOM    327 HD23 LEU A  22       9.455   6.791   5.199  1.00  0.00           H  
ATOM    328  N   THR A  23       9.642   6.271  -0.386  1.00  0.00           N  
ATOM    329  CA  THR A  23      10.426   5.635  -1.437  1.00  0.00           C  
ATOM    330  C   THR A  23      11.617   6.509  -1.807  1.00  0.00           C  
ATOM    331  O   THR A  23      12.733   6.019  -1.979  1.00  0.00           O  
ATOM    332  CB  THR A  23       9.577   5.381  -2.695  1.00  0.00           C  
ATOM    333  OG1 THR A  23       8.421   4.604  -2.357  1.00  0.00           O  
ATOM    334  CG2 THR A  23      10.387   4.654  -3.759  1.00  0.00           C  
ATOM    335  H   THR A  23       8.743   6.598  -0.592  1.00  0.00           H  
ATOM    336  HA  THR A  23      10.785   4.685  -1.065  1.00  0.00           H  
ATOM    337  HB  THR A  23       9.259   6.334  -3.093  1.00  0.00           H  
ATOM    338  HG1 THR A  23       8.662   3.675  -2.311  1.00  0.00           H  
ATOM    339 HG21 THR A  23      11.221   5.270  -4.059  1.00  0.00           H  
ATOM    340 HG22 THR A  23       9.759   4.456  -4.615  1.00  0.00           H  
ATOM    341 HG23 THR A  23      10.754   3.721  -3.357  1.00  0.00           H  
ATOM    342  N   ARG A  24      11.367   7.810  -1.933  1.00  0.00           N  
ATOM    343  CA  ARG A  24      12.418   8.761  -2.262  1.00  0.00           C  
ATOM    344  C   ARG A  24      13.493   8.716  -1.192  1.00  0.00           C  
ATOM    345  O   ARG A  24      14.685   8.834  -1.476  1.00  0.00           O  
ATOM    346  CB  ARG A  24      11.848  10.175  -2.379  1.00  0.00           C  
ATOM    347  CG  ARG A  24      10.826  10.328  -3.494  1.00  0.00           C  
ATOM    348  CD  ARG A  24      11.441  10.033  -4.854  1.00  0.00           C  
ATOM    349  NE  ARG A  24      12.573  10.907  -5.145  1.00  0.00           N  
ATOM    350  CZ  ARG A  24      13.498  10.636  -6.060  1.00  0.00           C  
ATOM    351  NH1 ARG A  24      13.424   9.519  -6.772  1.00  0.00           N  
ATOM    352  NH2 ARG A  24      14.500  11.481  -6.264  1.00  0.00           N  
ATOM    353  H   ARG A  24      10.456   8.135  -1.798  1.00  0.00           H  
ATOM    354  HA  ARG A  24      12.849   8.470  -3.205  1.00  0.00           H  
ATOM    355  HB2 ARG A  24      11.372  10.437  -1.444  1.00  0.00           H  
ATOM    356  HB3 ARG A  24      12.659  10.864  -2.565  1.00  0.00           H  
ATOM    357  HG2 ARG A  24      10.014   9.640  -3.321  1.00  0.00           H  
ATOM    358  HG3 ARG A  24      10.451  11.341  -3.490  1.00  0.00           H  
ATOM    359  HD2 ARG A  24      11.779   9.007  -4.867  1.00  0.00           H  
ATOM    360  HD3 ARG A  24      10.686  10.170  -5.613  1.00  0.00           H  
ATOM    361  HE  ARG A  24      12.648  11.739  -4.631  1.00  0.00           H  
ATOM    362 HH11 ARG A  24      12.670   8.879  -6.621  1.00  0.00           H  
ATOM    363 HH12 ARG A  24      14.121   9.317  -7.459  1.00  0.00           H  
ATOM    364 HH21 ARG A  24      14.560  12.323  -5.730  1.00  0.00           H  
ATOM    365 HH22 ARG A  24      15.196  11.274  -6.952  1.00  0.00           H  
ATOM    366  N   ALA A  25      13.048   8.541   0.043  1.00  0.00           N  
ATOM    367  CA  ALA A  25      13.950   8.443   1.177  1.00  0.00           C  
ATOM    368  C   ALA A  25      14.595   7.067   1.184  1.00  0.00           C  
ATOM    369  O   ALA A  25      15.749   6.903   1.581  1.00  0.00           O  
ATOM    370  CB  ALA A  25      13.202   8.693   2.479  1.00  0.00           C  
ATOM    371  H   ALA A  25      12.081   8.471   0.191  1.00  0.00           H  
ATOM    372  HA  ALA A  25      14.717   9.197   1.069  1.00  0.00           H  
ATOM    373  HB1 ALA A  25      13.892   8.637   3.308  1.00  0.00           H  
ATOM    374  HB2 ALA A  25      12.432   7.946   2.601  1.00  0.00           H  
ATOM    375  HB3 ALA A  25      12.750   9.674   2.452  1.00  0.00           H  
ATOM    376  N   GLN A  26      13.822   6.083   0.736  1.00  0.00           N  
ATOM    377  CA  GLN A  26      14.276   4.707   0.659  1.00  0.00           C  
ATOM    378  C   GLN A  26      15.535   4.608  -0.196  1.00  0.00           C  
ATOM    379  O   GLN A  26      16.434   3.821   0.091  1.00  0.00           O  
ATOM    380  CB  GLN A  26      13.170   3.833   0.064  1.00  0.00           C  
ATOM    381  CG  GLN A  26      13.302   2.364   0.414  1.00  0.00           C  
ATOM    382  CD  GLN A  26      12.197   1.520  -0.190  1.00  0.00           C  
ATOM    383  OE1 GLN A  26      11.076   1.990  -0.386  1.00  0.00           O  
ATOM    384  NE2 GLN A  26      12.508   0.263  -0.487  1.00  0.00           N  
ATOM    385  H   GLN A  26      12.912   6.292   0.446  1.00  0.00           H  
ATOM    386  HA  GLN A  26      14.500   4.366   1.659  1.00  0.00           H  
ATOM    387  HB2 GLN A  26      12.213   4.186   0.423  1.00  0.00           H  
ATOM    388  HB3 GLN A  26      13.195   3.927  -1.012  1.00  0.00           H  
ATOM    389  HG2 GLN A  26      14.251   2.004   0.049  1.00  0.00           H  
ATOM    390  HG3 GLN A  26      13.266   2.265   1.488  1.00  0.00           H  
ATOM    391 HE21 GLN A  26      13.420  -0.043  -0.304  1.00  0.00           H  
ATOM    392 HE22 GLN A  26      11.812  -0.305  -0.880  1.00  0.00           H  
ATOM    393  N   GLU A  27      15.589   5.417  -1.250  1.00  0.00           N  
ATOM    394  CA  GLU A  27      16.738   5.422  -2.148  1.00  0.00           C  
ATOM    395  C   GLU A  27      17.967   6.002  -1.459  1.00  0.00           C  
ATOM    396  O   GLU A  27      19.090   5.554  -1.686  1.00  0.00           O  
ATOM    397  CB  GLU A  27      16.420   6.229  -3.408  1.00  0.00           C  
ATOM    398  CG  GLU A  27      16.634   5.453  -4.694  1.00  0.00           C  
ATOM    399  CD  GLU A  27      18.075   5.024  -4.885  1.00  0.00           C  
ATOM    400  OE1 GLU A  27      18.852   5.799  -5.481  1.00  0.00           O  
ATOM    401  OE2 GLU A  27      18.429   3.913  -4.436  1.00  0.00           O  
ATOM    402  H   GLU A  27      14.836   6.022  -1.432  1.00  0.00           H  
ATOM    403  HA  GLU A  27      16.945   4.403  -2.426  1.00  0.00           H  
ATOM    404  HB2 GLU A  27      15.388   6.545  -3.369  1.00  0.00           H  
ATOM    405  HB3 GLU A  27      17.055   7.103  -3.430  1.00  0.00           H  
ATOM    406  HG2 GLU A  27      16.011   4.572  -4.674  1.00  0.00           H  
ATOM    407  HG3 GLU A  27      16.346   6.077  -5.527  1.00  0.00           H  
ATOM    408  N   LYS A  28      17.743   6.999  -0.614  1.00  0.00           N  
ATOM    409  CA  LYS A  28      18.817   7.656   0.111  1.00  0.00           C  
ATOM    410  C   LYS A  28      19.435   6.735   1.159  1.00  0.00           C  
ATOM    411  O   LYS A  28      20.657   6.630   1.263  1.00  0.00           O  
ATOM    412  CB  LYS A  28      18.274   8.914   0.781  1.00  0.00           C  
ATOM    413  CG  LYS A  28      18.189  10.119  -0.142  1.00  0.00           C  
ATOM    414  CD  LYS A  28      19.565  10.563  -0.615  1.00  0.00           C  
ATOM    415  CE  LYS A  28      19.480  11.804  -1.490  1.00  0.00           C  
ATOM    416  NZ  LYS A  28      18.963  12.979  -0.739  1.00  0.00           N  
ATOM    417  H   LYS A  28      16.824   7.305  -0.470  1.00  0.00           H  
ATOM    418  HA  LYS A  28      19.577   7.939  -0.601  1.00  0.00           H  
ATOM    419  HB2 LYS A  28      17.280   8.701   1.148  1.00  0.00           H  
ATOM    420  HB3 LYS A  28      18.907   9.165   1.613  1.00  0.00           H  
ATOM    421  HG2 LYS A  28      17.592   9.860  -1.003  1.00  0.00           H  
ATOM    422  HG3 LYS A  28      17.722  10.935   0.391  1.00  0.00           H  
ATOM    423  HD2 LYS A  28      20.178  10.784   0.246  1.00  0.00           H  
ATOM    424  HD3 LYS A  28      20.015   9.761  -1.183  1.00  0.00           H  
ATOM    425  HE2 LYS A  28      20.467  12.032  -1.865  1.00  0.00           H  
ATOM    426  HE3 LYS A  28      18.820  11.598  -2.320  1.00  0.00           H  
ATOM    427  HZ1 LYS A  28      19.591  13.199   0.060  1.00  0.00           H  
ATOM    428  HZ2 LYS A  28      18.010  12.778  -0.371  1.00  0.00           H  
ATOM    429  HZ3 LYS A  28      18.912  13.809  -1.363  1.00  0.00           H  
ATOM    430  N   VAL A  29      18.583   6.074   1.936  1.00  0.00           N  
ATOM    431  CA  VAL A  29      19.041   5.174   2.984  1.00  0.00           C  
ATOM    432  C   VAL A  29      19.723   3.935   2.411  1.00  0.00           C  
ATOM    433  O   VAL A  29      20.767   3.511   2.901  1.00  0.00           O  
ATOM    434  CB  VAL A  29      17.874   4.739   3.890  1.00  0.00           C  
ATOM    435  CG1 VAL A  29      17.307   5.935   4.639  1.00  0.00           C  
ATOM    436  CG2 VAL A  29      16.787   4.043   3.084  1.00  0.00           C  
ATOM    437  H   VAL A  29      17.621   6.195   1.803  1.00  0.00           H  
ATOM    438  HA  VAL A  29      19.754   5.712   3.592  1.00  0.00           H  
ATOM    439  HB  VAL A  29      18.257   4.040   4.613  1.00  0.00           H  
ATOM    440 HG11 VAL A  29      16.989   6.685   3.929  1.00  0.00           H  
ATOM    441 HG12 VAL A  29      18.068   6.351   5.283  1.00  0.00           H  
ATOM    442 HG13 VAL A  29      16.463   5.621   5.234  1.00  0.00           H  
ATOM    443 HG21 VAL A  29      16.399   4.721   2.339  1.00  0.00           H  
ATOM    444 HG22 VAL A  29      15.989   3.739   3.745  1.00  0.00           H  
ATOM    445 HG23 VAL A  29      17.202   3.172   2.598  1.00  0.00           H  
ATOM    446  N   LEU A  30      19.125   3.358   1.376  1.00  0.00           N  
ATOM    447  CA  LEU A  30      19.669   2.163   0.736  1.00  0.00           C  
ATOM    448  C   LEU A  30      21.084   2.396   0.206  1.00  0.00           C  
ATOM    449  O   LEU A  30      21.876   1.459   0.101  1.00  0.00           O  
ATOM    450  CB  LEU A  30      18.757   1.714  -0.407  1.00  0.00           C  
ATOM    451  CG  LEU A  30      17.808   0.557  -0.075  1.00  0.00           C  
ATOM    452  CD1 LEU A  30      18.594  -0.702   0.255  1.00  0.00           C  
ATOM    453  CD2 LEU A  30      16.887   0.928   1.078  1.00  0.00           C  
ATOM    454  H   LEU A  30      18.291   3.742   1.038  1.00  0.00           H  
ATOM    455  HA  LEU A  30      19.703   1.383   1.478  1.00  0.00           H  
ATOM    456  HB2 LEU A  30      18.163   2.560  -0.712  1.00  0.00           H  
ATOM    457  HB3 LEU A  30      19.377   1.413  -1.237  1.00  0.00           H  
ATOM    458  HG  LEU A  30      17.195   0.347  -0.940  1.00  0.00           H  
ATOM    459 HD11 LEU A  30      17.908  -1.511   0.461  1.00  0.00           H  
ATOM    460 HD12 LEU A  30      19.211  -0.523   1.122  1.00  0.00           H  
ATOM    461 HD13 LEU A  30      19.220  -0.966  -0.585  1.00  0.00           H  
ATOM    462 HD21 LEU A  30      17.479   1.210   1.935  1.00  0.00           H  
ATOM    463 HD22 LEU A  30      16.267   0.080   1.331  1.00  0.00           H  
ATOM    464 HD23 LEU A  30      16.260   1.757   0.785  1.00  0.00           H  
ATOM    465  N   GLN A  31      21.397   3.644  -0.127  1.00  0.00           N  
ATOM    466  CA  GLN A  31      22.713   3.985  -0.662  1.00  0.00           C  
ATOM    467  C   GLN A  31      23.768   4.089   0.433  1.00  0.00           C  
ATOM    468  O   GLN A  31      24.960   3.921   0.173  1.00  0.00           O  
ATOM    469  CB  GLN A  31      22.644   5.298  -1.446  1.00  0.00           C  
ATOM    470  CG  GLN A  31      21.872   5.191  -2.753  1.00  0.00           C  
ATOM    471  CD  GLN A  31      22.759   4.866  -3.942  1.00  0.00           C  
ATOM    472  OE1 GLN A  31      22.457   5.246  -5.073  1.00  0.00           O  
ATOM    473  NE2 GLN A  31      23.860   4.164  -3.696  1.00  0.00           N  
ATOM    474  H   GLN A  31      20.729   4.353  -0.009  1.00  0.00           H  
ATOM    475  HA  GLN A  31      22.998   3.196  -1.333  1.00  0.00           H  
ATOM    476  HB2 GLN A  31      22.166   6.046  -0.831  1.00  0.00           H  
ATOM    477  HB3 GLN A  31      23.649   5.620  -1.673  1.00  0.00           H  
ATOM    478  HG2 GLN A  31      21.131   4.412  -2.654  1.00  0.00           H  
ATOM    479  HG3 GLN A  31      21.376   6.133  -2.940  1.00  0.00           H  
ATOM    480 HE21 GLN A  31      24.042   3.895  -2.773  1.00  0.00           H  
ATOM    481 HE22 GLN A  31      24.445   3.942  -4.450  1.00  0.00           H  
ATOM    482  N   LYS A  32      23.331   4.366   1.653  1.00  0.00           N  
ATOM    483  CA  LYS A  32      24.250   4.503   2.778  1.00  0.00           C  
ATOM    484  C   LYS A  32      24.210   3.286   3.699  1.00  0.00           C  
ATOM    485  O   LYS A  32      25.111   3.087   4.515  1.00  0.00           O  
ATOM    486  CB  LYS A  32      23.921   5.771   3.569  1.00  0.00           C  
ATOM    487  CG  LYS A  32      22.468   5.855   4.019  1.00  0.00           C  
ATOM    488  CD  LYS A  32      22.252   5.190   5.371  1.00  0.00           C  
ATOM    489  CE  LYS A  32      22.912   5.975   6.494  1.00  0.00           C  
ATOM    490  NZ  LYS A  32      22.635   5.378   7.830  1.00  0.00           N  
ATOM    491  H   LYS A  32      22.371   4.483   1.798  1.00  0.00           H  
ATOM    492  HA  LYS A  32      25.247   4.597   2.376  1.00  0.00           H  
ATOM    493  HB2 LYS A  32      24.549   5.808   4.445  1.00  0.00           H  
ATOM    494  HB3 LYS A  32      24.132   6.629   2.949  1.00  0.00           H  
ATOM    495  HG2 LYS A  32      22.187   6.894   4.094  1.00  0.00           H  
ATOM    496  HG3 LYS A  32      21.847   5.367   3.284  1.00  0.00           H  
ATOM    497  HD2 LYS A  32      21.191   5.128   5.564  1.00  0.00           H  
ATOM    498  HD3 LYS A  32      22.672   4.195   5.343  1.00  0.00           H  
ATOM    499  HE2 LYS A  32      23.979   5.984   6.329  1.00  0.00           H  
ATOM    500  HE3 LYS A  32      22.538   6.987   6.476  1.00  0.00           H  
ATOM    501  HZ1 LYS A  32      22.983   4.398   7.865  1.00  0.00           H  
ATOM    502  HZ2 LYS A  32      21.611   5.378   8.015  1.00  0.00           H  
ATOM    503  HZ3 LYS A  32      23.109   5.929   8.573  1.00  0.00           H  
ATOM    504  N   LEU A  33      23.168   2.473   3.566  1.00  0.00           N  
ATOM    505  CA  LEU A  33      23.020   1.283   4.395  1.00  0.00           C  
ATOM    506  C   LEU A  33      23.750   0.095   3.779  1.00  0.00           C  
ATOM    507  O   LEU A  33      24.296  -0.748   4.490  1.00  0.00           O  
ATOM    508  CB  LEU A  33      21.537   0.947   4.580  1.00  0.00           C  
ATOM    509  CG  LEU A  33      21.091   0.722   6.027  1.00  0.00           C  
ATOM    510  CD1 LEU A  33      21.925  -0.367   6.682  1.00  0.00           C  
ATOM    511  CD2 LEU A  33      21.177   2.017   6.821  1.00  0.00           C  
ATOM    512  H   LEU A  33      22.487   2.674   2.894  1.00  0.00           H  
ATOM    513  HA  LEU A  33      23.454   1.495   5.360  1.00  0.00           H  
ATOM    514  HB2 LEU A  33      20.953   1.757   4.168  1.00  0.00           H  
ATOM    515  HB3 LEU A  33      21.321   0.050   4.018  1.00  0.00           H  
ATOM    516  HG  LEU A  33      20.059   0.397   6.030  1.00  0.00           H  
ATOM    517 HD11 LEU A  33      22.965  -0.073   6.679  1.00  0.00           H  
ATOM    518 HD12 LEU A  33      21.811  -1.288   6.130  1.00  0.00           H  
ATOM    519 HD13 LEU A  33      21.594  -0.512   7.699  1.00  0.00           H  
ATOM    520 HD21 LEU A  33      20.555   2.767   6.357  1.00  0.00           H  
ATOM    521 HD22 LEU A  33      22.201   2.360   6.840  1.00  0.00           H  
ATOM    522 HD23 LEU A  33      20.837   1.843   7.831  1.00  0.00           H  
ATOM    523  N   TYR A  34      23.756   0.037   2.451  1.00  0.00           N  
ATOM    524  CA  TYR A  34      24.416  -1.045   1.734  1.00  0.00           C  
ATOM    525  C   TYR A  34      25.557  -0.514   0.871  1.00  0.00           C  
ATOM    526  O   TYR A  34      26.704  -0.479   1.365  1.00  0.00           O  
ATOM    527  CB  TYR A  34      23.404  -1.791   0.864  1.00  0.00           C  
ATOM    528  CG  TYR A  34      22.350  -2.531   1.658  1.00  0.00           C  
ATOM    529  CD1 TYR A  34      21.238  -1.868   2.163  1.00  0.00           C  
ATOM    530  CD2 TYR A  34      22.467  -3.893   1.901  1.00  0.00           C  
ATOM    531  CE1 TYR A  34      20.274  -2.542   2.888  1.00  0.00           C  
ATOM    532  CE2 TYR A  34      21.508  -4.574   2.625  1.00  0.00           C  
ATOM    533  CZ  TYR A  34      20.413  -3.894   3.116  1.00  0.00           C  
ATOM    534  OH  TYR A  34      19.455  -4.568   3.838  1.00  0.00           O  
ATOM    535  OXT TYR A  34      25.294  -0.139  -0.291  1.00  0.00           O  
ATOM    536  H   TYR A  34      23.302   0.739   1.940  1.00  0.00           H  
ATOM    537  HA  TYR A  34      24.821  -1.729   2.465  1.00  0.00           H  
ATOM    538  HB2 TYR A  34      22.898  -1.081   0.225  1.00  0.00           H  
ATOM    539  HB3 TYR A  34      23.927  -2.508   0.252  1.00  0.00           H  
ATOM    540  HD1 TYR A  34      21.130  -0.809   1.983  1.00  0.00           H  
ATOM    541  HD2 TYR A  34      23.326  -4.423   1.516  1.00  0.00           H  
ATOM    542  HE1 TYR A  34      19.417  -2.009   3.272  1.00  0.00           H  
ATOM    543  HE2 TYR A  34      21.617  -5.633   2.804  1.00  0.00           H  
ATOM    544  HH  TYR A  34      18.583  -4.277   3.562  1.00  0.00           H  
TER     545      TYR A  34                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1     -11.751 -13.787  -9.280  1.00  0.00           N  
ATOM      2  CA  MET A   1     -11.923 -12.658  -8.329  1.00  0.00           C  
ATOM      3  C   MET A   1     -11.226 -12.952  -7.005  1.00  0.00           C  
ATOM      4  O   MET A   1     -11.536 -12.342  -5.980  1.00  0.00           O  
ATOM      5  CB  MET A   1     -13.410 -12.397  -8.084  1.00  0.00           C  
ATOM      6  CG  MET A   1     -14.186 -12.067  -9.348  1.00  0.00           C  
ATOM      7  SD  MET A   1     -15.936 -11.777  -9.031  1.00  0.00           S  
ATOM      8  CE  MET A   1     -16.522 -11.400 -10.680  1.00  0.00           C  
ATOM      9  H1  MET A   1     -12.197 -13.558 -10.191  1.00  0.00           H  
ATOM     10  H2  MET A   1     -12.192 -14.647  -8.899  1.00  0.00           H  
ATOM     11  H3  MET A   1     -10.739 -13.970  -9.439  1.00  0.00           H  
ATOM     12  HA  MET A   1     -11.477 -11.777  -8.766  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -13.850 -13.276  -7.637  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -13.510 -11.568  -7.400  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -13.764 -11.177  -9.791  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -14.091 -12.892 -10.039  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -16.362 -12.253 -11.322  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -15.981 -10.550 -11.068  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -17.577 -11.170 -10.644  1.00  0.00           H  
ATOM     20  N   ALA A   2     -10.284 -13.889  -7.034  1.00  0.00           N  
ATOM     21  CA  ALA A   2      -9.541 -14.264  -5.838  1.00  0.00           C  
ATOM     22  C   ALA A   2      -8.139 -13.663  -5.851  1.00  0.00           C  
ATOM     23  O   ALA A   2      -7.195 -14.277  -6.350  1.00  0.00           O  
ATOM     24  CB  ALA A   2      -9.467 -15.780  -5.721  1.00  0.00           C  
ATOM     25  H   ALA A   2     -10.087 -14.340  -7.881  1.00  0.00           H  
ATOM     26  HA  ALA A   2     -10.077 -13.886  -4.979  1.00  0.00           H  
ATOM     27  HB1 ALA A   2      -8.923 -16.180  -6.563  1.00  0.00           H  
ATOM     28  HB2 ALA A   2     -10.465 -16.189  -5.709  1.00  0.00           H  
ATOM     29  HB3 ALA A   2      -8.958 -16.045  -4.805  1.00  0.00           H  
ATOM     30  N   GLU A   3      -8.011 -12.458  -5.304  1.00  0.00           N  
ATOM     31  CA  GLU A   3      -6.724 -11.774  -5.253  1.00  0.00           C  
ATOM     32  C   GLU A   3      -6.266 -11.586  -3.810  1.00  0.00           C  
ATOM     33  O   GLU A   3      -6.961 -10.969  -3.003  1.00  0.00           O  
ATOM     34  CB  GLU A   3      -6.813 -10.418  -5.956  1.00  0.00           C  
ATOM     35  CG  GLU A   3      -5.505  -9.645  -5.957  1.00  0.00           C  
ATOM     36  CD  GLU A   3      -4.384 -10.397  -6.648  1.00  0.00           C  
ATOM     37  OE1 GLU A   3      -4.242 -10.251  -7.880  1.00  0.00           O  
ATOM     38  OE2 GLU A   3      -3.647 -11.132  -5.956  1.00  0.00           O  
ATOM     39  H   GLU A   3      -8.802 -12.019  -4.924  1.00  0.00           H  
ATOM     40  HA  GLU A   3      -6.003 -12.390  -5.768  1.00  0.00           H  
ATOM     41  HB2 GLU A   3      -7.112 -10.579  -6.983  1.00  0.00           H  
ATOM     42  HB3 GLU A   3      -7.562  -9.818  -5.463  1.00  0.00           H  
ATOM     43  HG2 GLU A   3      -5.656  -8.706  -6.468  1.00  0.00           H  
ATOM     44  HG3 GLU A   3      -5.214  -9.455  -4.935  1.00  0.00           H  
ATOM     45  N   MET A   4      -5.091 -12.121  -3.495  1.00  0.00           N  
ATOM     46  CA  MET A   4      -4.536 -12.015  -2.150  1.00  0.00           C  
ATOM     47  C   MET A   4      -3.329 -11.081  -2.133  1.00  0.00           C  
ATOM     48  O   MET A   4      -2.352 -11.324  -1.424  1.00  0.00           O  
ATOM     49  CB  MET A   4      -4.134 -13.396  -1.626  1.00  0.00           C  
ATOM     50  CG  MET A   4      -5.313 -14.315  -1.348  1.00  0.00           C  
ATOM     51  SD  MET A   4      -6.189 -14.806  -2.847  1.00  0.00           S  
ATOM     52  CE  MET A   4      -7.466 -15.858  -2.161  1.00  0.00           C  
ATOM     53  H   MET A   4      -4.584 -12.601  -4.183  1.00  0.00           H  
ATOM     54  HA  MET A   4      -5.300 -11.605  -1.507  1.00  0.00           H  
ATOM     55  HB2 MET A   4      -3.498 -13.873  -2.358  1.00  0.00           H  
ATOM     56  HB3 MET A   4      -3.579 -13.272  -0.708  1.00  0.00           H  
ATOM     57  HG2 MET A   4      -4.950 -15.205  -0.856  1.00  0.00           H  
ATOM     58  HG3 MET A   4      -6.005 -13.802  -0.696  1.00  0.00           H  
ATOM     59  HE1 MET A   4      -8.108 -16.209  -2.955  1.00  0.00           H  
ATOM     60  HE2 MET A   4      -8.050 -15.298  -1.446  1.00  0.00           H  
ATOM     61  HE3 MET A   4      -7.009 -16.704  -1.668  1.00  0.00           H  
ATOM     62  N   GLY A   5      -3.404 -10.012  -2.920  1.00  0.00           N  
ATOM     63  CA  GLY A   5      -2.313  -9.057  -2.984  1.00  0.00           C  
ATOM     64  C   GLY A   5      -2.742  -7.658  -2.589  1.00  0.00           C  
ATOM     65  O   GLY A   5      -1.997  -6.936  -1.926  1.00  0.00           O  
ATOM     66  H   GLY A   5      -4.209  -9.871  -3.462  1.00  0.00           H  
ATOM     67  HA2 GLY A   5      -1.526  -9.381  -2.319  1.00  0.00           H  
ATOM     68  HA3 GLY A   5      -1.929  -9.033  -3.993  1.00  0.00           H  
ATOM     69  N   SER A   6      -3.948  -7.273  -2.998  1.00  0.00           N  
ATOM     70  CA  SER A   6      -4.476  -5.951  -2.686  1.00  0.00           C  
ATOM     71  C   SER A   6      -5.198  -5.953  -1.342  1.00  0.00           C  
ATOM     72  O   SER A   6      -6.420  -6.096  -1.282  1.00  0.00           O  
ATOM     73  CB  SER A   6      -5.428  -5.487  -3.789  1.00  0.00           C  
ATOM     74  OG  SER A   6      -4.760  -5.395  -5.036  1.00  0.00           O  
ATOM     75  H   SER A   6      -4.494  -7.896  -3.522  1.00  0.00           H  
ATOM     76  HA  SER A   6      -3.642  -5.266  -2.632  1.00  0.00           H  
ATOM     77  HB2 SER A   6      -6.239  -6.195  -3.881  1.00  0.00           H  
ATOM     78  HB3 SER A   6      -5.826  -4.516  -3.533  1.00  0.00           H  
ATOM     79  HG  SER A   6      -5.138  -4.677  -5.549  1.00  0.00           H  
ATOM     80  N   LYS A   7      -4.433  -5.797  -0.266  1.00  0.00           N  
ATOM     81  CA  LYS A   7      -4.996  -5.777   1.077  1.00  0.00           C  
ATOM     82  C   LYS A   7      -5.378  -4.356   1.481  1.00  0.00           C  
ATOM     83  O   LYS A   7      -4.629  -3.677   2.183  1.00  0.00           O  
ATOM     84  CB  LYS A   7      -3.992  -6.352   2.077  1.00  0.00           C  
ATOM     85  CG  LYS A   7      -4.630  -7.199   3.163  1.00  0.00           C  
ATOM     86  CD  LYS A   7      -3.607  -7.653   4.190  1.00  0.00           C  
ATOM     87  CE  LYS A   7      -4.180  -8.714   5.115  1.00  0.00           C  
ATOM     88  NZ  LYS A   7      -4.510  -9.967   4.384  1.00  0.00           N  
ATOM     89  H   LYS A   7      -3.466  -5.698  -0.379  1.00  0.00           H  
ATOM     90  HA  LYS A   7      -5.885  -6.391   1.076  1.00  0.00           H  
ATOM     91  HB2 LYS A   7      -3.281  -6.966   1.543  1.00  0.00           H  
ATOM     92  HB3 LYS A   7      -3.465  -5.537   2.551  1.00  0.00           H  
ATOM     93  HG2 LYS A   7      -5.389  -6.617   3.662  1.00  0.00           H  
ATOM     94  HG3 LYS A   7      -5.081  -8.068   2.706  1.00  0.00           H  
ATOM     95  HD2 LYS A   7      -2.751  -8.063   3.676  1.00  0.00           H  
ATOM     96  HD3 LYS A   7      -3.303  -6.800   4.778  1.00  0.00           H  
ATOM     97  HE2 LYS A   7      -3.452  -8.935   5.882  1.00  0.00           H  
ATOM     98  HE3 LYS A   7      -5.077  -8.325   5.573  1.00  0.00           H  
ATOM     99  HZ1 LYS A   7      -5.216  -9.774   3.645  1.00  0.00           H  
ATOM    100  HZ2 LYS A   7      -4.898 -10.673   5.043  1.00  0.00           H  
ATOM    101  HZ3 LYS A   7      -3.656 -10.358   3.938  1.00  0.00           H  
ATOM    102  N   GLY A   8      -6.547  -3.913   1.031  1.00  0.00           N  
ATOM    103  CA  GLY A   8      -7.003  -2.572   1.349  1.00  0.00           C  
ATOM    104  C   GLY A   8      -6.205  -1.512   0.619  1.00  0.00           C  
ATOM    105  O   GLY A   8      -5.766  -0.530   1.218  1.00  0.00           O  
ATOM    106  H   GLY A   8      -7.104  -4.499   0.478  1.00  0.00           H  
ATOM    107  HA2 GLY A   8      -8.043  -2.481   1.075  1.00  0.00           H  
ATOM    108  HA3 GLY A   8      -6.905  -2.413   2.413  1.00  0.00           H  
ATOM    109  N   VAL A   9      -6.018  -1.715  -0.682  1.00  0.00           N  
ATOM    110  CA  VAL A   9      -5.265  -0.784  -1.512  1.00  0.00           C  
ATOM    111  C   VAL A   9      -5.807   0.637  -1.412  1.00  0.00           C  
ATOM    112  O   VAL A   9      -5.045   1.596  -1.438  1.00  0.00           O  
ATOM    113  CB  VAL A   9      -5.279  -1.217  -2.988  1.00  0.00           C  
ATOM    114  CG1 VAL A   9      -4.178  -2.229  -3.260  1.00  0.00           C  
ATOM    115  CG2 VAL A   9      -6.639  -1.785  -3.369  1.00  0.00           C  
ATOM    116  H   VAL A   9      -6.396  -2.519  -1.096  1.00  0.00           H  
ATOM    117  HA  VAL A   9      -4.241  -0.791  -1.170  1.00  0.00           H  
ATOM    118  HB  VAL A   9      -5.098  -0.346  -3.594  1.00  0.00           H  
ATOM    119 HG11 VAL A   9      -4.320  -3.095  -2.631  1.00  0.00           H  
ATOM    120 HG12 VAL A   9      -3.218  -1.783  -3.046  1.00  0.00           H  
ATOM    121 HG13 VAL A   9      -4.212  -2.529  -4.297  1.00  0.00           H  
ATOM    122 HG21 VAL A   9      -7.402  -1.043  -3.188  1.00  0.00           H  
ATOM    123 HG22 VAL A   9      -6.843  -2.663  -2.774  1.00  0.00           H  
ATOM    124 HG23 VAL A   9      -6.637  -2.051  -4.415  1.00  0.00           H  
ATOM    125  N   THR A  10      -7.125   0.764  -1.310  1.00  0.00           N  
ATOM    126  CA  THR A  10      -7.769   2.070  -1.212  1.00  0.00           C  
ATOM    127  C   THR A  10      -7.487   2.739   0.131  1.00  0.00           C  
ATOM    128  O   THR A  10      -7.186   3.932   0.189  1.00  0.00           O  
ATOM    129  CB  THR A  10      -9.294   1.958  -1.406  1.00  0.00           C  
ATOM    130  OG1 THR A  10      -9.583   1.317  -2.654  1.00  0.00           O  
ATOM    131  CG2 THR A  10      -9.949   3.331  -1.376  1.00  0.00           C  
ATOM    132  H   THR A  10      -7.678  -0.038  -1.310  1.00  0.00           H  
ATOM    133  HA  THR A  10      -7.375   2.693  -1.998  1.00  0.00           H  
ATOM    134  HB  THR A  10      -9.702   1.364  -0.601  1.00  0.00           H  
ATOM    135  HG1 THR A  10      -9.507   0.365  -2.551  1.00  0.00           H  
ATOM    136 HG21 THR A  10      -9.750   3.806  -0.427  1.00  0.00           H  
ATOM    137 HG22 THR A  10     -11.016   3.223  -1.509  1.00  0.00           H  
ATOM    138 HG23 THR A  10      -9.548   3.939  -2.173  1.00  0.00           H  
ATOM    139  N   ALA A  11      -7.588   1.967   1.206  1.00  0.00           N  
ATOM    140  CA  ALA A  11      -7.344   2.487   2.545  1.00  0.00           C  
ATOM    141  C   ALA A  11      -5.867   2.765   2.741  1.00  0.00           C  
ATOM    142  O   ALA A  11      -5.476   3.544   3.609  1.00  0.00           O  
ATOM    143  CB  ALA A  11      -7.850   1.514   3.596  1.00  0.00           C  
ATOM    144  H   ALA A  11      -7.819   1.025   1.095  1.00  0.00           H  
ATOM    145  HA  ALA A  11      -7.885   3.416   2.648  1.00  0.00           H  
ATOM    146  HB1 ALA A  11      -8.901   1.323   3.436  1.00  0.00           H  
ATOM    147  HB2 ALA A  11      -7.706   1.937   4.579  1.00  0.00           H  
ATOM    148  HB3 ALA A  11      -7.301   0.586   3.520  1.00  0.00           H  
ATOM    149  N   GLY A  12      -5.051   2.113   1.927  1.00  0.00           N  
ATOM    150  CA  GLY A  12      -3.624   2.312   1.999  1.00  0.00           C  
ATOM    151  C   GLY A  12      -3.140   3.158   0.851  1.00  0.00           C  
ATOM    152  O   GLY A  12      -1.972   3.537   0.795  1.00  0.00           O  
ATOM    153  H   GLY A  12      -5.425   1.495   1.264  1.00  0.00           H  
ATOM    154  HA2 GLY A  12      -3.388   2.812   2.930  1.00  0.00           H  
ATOM    155  HA3 GLY A  12      -3.125   1.356   1.969  1.00  0.00           H  
ATOM    156  N   LYS A  13      -4.051   3.448  -0.076  1.00  0.00           N  
ATOM    157  CA  LYS A  13      -3.735   4.270  -1.226  1.00  0.00           C  
ATOM    158  C   LYS A  13      -3.228   5.611  -0.735  1.00  0.00           C  
ATOM    159  O   LYS A  13      -2.256   6.160  -1.256  1.00  0.00           O  
ATOM    160  CB  LYS A  13      -4.978   4.455  -2.101  1.00  0.00           C  
ATOM    161  CG  LYS A  13      -4.691   4.428  -3.594  1.00  0.00           C  
ATOM    162  CD  LYS A  13      -3.442   5.223  -3.943  1.00  0.00           C  
ATOM    163  CE  LYS A  13      -3.334   5.466  -5.440  1.00  0.00           C  
ATOM    164  NZ  LYS A  13      -4.435   6.332  -5.943  1.00  0.00           N  
ATOM    165  H   LYS A  13      -4.959   3.101   0.020  1.00  0.00           H  
ATOM    166  HA  LYS A  13      -2.959   3.780  -1.796  1.00  0.00           H  
ATOM    167  HB2 LYS A  13      -5.681   3.658  -1.879  1.00  0.00           H  
ATOM    168  HB3 LYS A  13      -5.436   5.403  -1.860  1.00  0.00           H  
ATOM    169  HG2 LYS A  13      -4.551   3.404  -3.903  1.00  0.00           H  
ATOM    170  HG3 LYS A  13      -5.535   4.851  -4.117  1.00  0.00           H  
ATOM    171  HD2 LYS A  13      -3.476   6.173  -3.433  1.00  0.00           H  
ATOM    172  HD3 LYS A  13      -2.576   4.667  -3.614  1.00  0.00           H  
ATOM    173  HE2 LYS A  13      -2.388   5.944  -5.649  1.00  0.00           H  
ATOM    174  HE3 LYS A  13      -3.375   4.514  -5.950  1.00  0.00           H  
ATOM    175  HZ1 LYS A  13      -4.346   6.464  -6.970  1.00  0.00           H  
ATOM    176  HZ2 LYS A  13      -4.398   7.262  -5.479  1.00  0.00           H  
ATOM    177  HZ3 LYS A  13      -5.356   5.893  -5.740  1.00  0.00           H  
ATOM    178  N   ILE A  14      -3.905   6.124   0.284  1.00  0.00           N  
ATOM    179  CA  ILE A  14      -3.526   7.375   0.903  1.00  0.00           C  
ATOM    180  C   ILE A  14      -2.095   7.282   1.396  1.00  0.00           C  
ATOM    181  O   ILE A  14      -1.321   8.232   1.291  1.00  0.00           O  
ATOM    182  CB  ILE A  14      -4.433   7.685   2.099  1.00  0.00           C  
ATOM    183  CG1 ILE A  14      -4.676   6.407   2.908  1.00  0.00           C  
ATOM    184  CG2 ILE A  14      -5.746   8.293   1.632  1.00  0.00           C  
ATOM    185  CD1 ILE A  14      -5.258   6.653   4.280  1.00  0.00           C  
ATOM    186  H   ILE A  14      -4.684   5.644   0.630  1.00  0.00           H  
ATOM    187  HA  ILE A  14      -3.615   8.168   0.176  1.00  0.00           H  
ATOM    188  HB  ILE A  14      -3.927   8.404   2.719  1.00  0.00           H  
ATOM    189 HG12 ILE A  14      -5.363   5.772   2.368  1.00  0.00           H  
ATOM    190 HG13 ILE A  14      -3.739   5.885   3.032  1.00  0.00           H  
ATOM    191 HG21 ILE A  14      -5.550   9.218   1.111  1.00  0.00           H  
ATOM    192 HG22 ILE A  14      -6.377   8.489   2.487  1.00  0.00           H  
ATOM    193 HG23 ILE A  14      -6.246   7.604   0.966  1.00  0.00           H  
ATOM    194 HD11 ILE A  14      -6.235   7.101   4.183  1.00  0.00           H  
ATOM    195 HD12 ILE A  14      -4.609   7.317   4.832  1.00  0.00           H  
ATOM    196 HD13 ILE A  14      -5.342   5.713   4.806  1.00  0.00           H  
ATOM    197  N   ALA A  15      -1.758   6.118   1.941  1.00  0.00           N  
ATOM    198  CA  ALA A  15      -0.417   5.878   2.452  1.00  0.00           C  
ATOM    199  C   ALA A  15       0.583   5.780   1.312  1.00  0.00           C  
ATOM    200  O   ALA A  15       1.716   6.241   1.429  1.00  0.00           O  
ATOM    201  CB  ALA A  15      -0.386   4.616   3.295  1.00  0.00           C  
ATOM    202  H   ALA A  15      -2.435   5.402   2.001  1.00  0.00           H  
ATOM    203  HA  ALA A  15      -0.148   6.712   3.080  1.00  0.00           H  
ATOM    204  HB1 ALA A  15       0.603   4.487   3.708  1.00  0.00           H  
ATOM    205  HB2 ALA A  15      -0.632   3.767   2.676  1.00  0.00           H  
ATOM    206  HB3 ALA A  15      -1.104   4.701   4.095  1.00  0.00           H  
ATOM    207  N   SER A  16       0.162   5.167   0.215  1.00  0.00           N  
ATOM    208  CA  SER A  16       1.019   5.034  -0.951  1.00  0.00           C  
ATOM    209  C   SER A  16       1.330   6.415  -1.504  1.00  0.00           C  
ATOM    210  O   SER A  16       2.340   6.619  -2.179  1.00  0.00           O  
ATOM    211  CB  SER A  16       0.340   4.175  -2.020  1.00  0.00           C  
ATOM    212  OG  SER A  16       1.160   4.049  -3.169  1.00  0.00           O  
ATOM    213  H   SER A  16      -0.743   4.798   0.189  1.00  0.00           H  
ATOM    214  HA  SER A  16       1.938   4.560  -0.641  1.00  0.00           H  
ATOM    215  HB2 SER A  16       0.148   3.192  -1.621  1.00  0.00           H  
ATOM    216  HB3 SER A  16      -0.595   4.635  -2.307  1.00  0.00           H  
ATOM    217  HG  SER A  16       0.777   3.401  -3.765  1.00  0.00           H  
ATOM    218  N   ASN A  17       0.445   7.361  -1.204  1.00  0.00           N  
ATOM    219  CA  ASN A  17       0.608   8.737  -1.653  1.00  0.00           C  
ATOM    220  C   ASN A  17       1.690   9.435  -0.839  1.00  0.00           C  
ATOM    221  O   ASN A  17       2.544  10.134  -1.384  1.00  0.00           O  
ATOM    222  CB  ASN A  17      -0.712   9.504  -1.541  1.00  0.00           C  
ATOM    223  CG  ASN A  17      -1.699   9.119  -2.624  1.00  0.00           C  
ATOM    224  OD1 ASN A  17      -1.693   7.992  -3.117  1.00  0.00           O  
ATOM    225  ND2 ASN A  17      -2.556  10.062  -3.004  1.00  0.00           N  
ATOM    226  H   ASN A  17      -0.330   7.128  -0.644  1.00  0.00           H  
ATOM    227  HA  ASN A  17       0.913   8.712  -2.689  1.00  0.00           H  
ATOM    228  HB2 ASN A  17      -1.161   9.297  -0.581  1.00  0.00           H  
ATOM    229  HB3 ASN A  17      -0.513  10.563  -1.619  1.00  0.00           H  
ATOM    230 HD21 ASN A  17      -2.502  10.938  -2.570  1.00  0.00           H  
ATOM    231 HD22 ASN A  17      -3.205   9.842  -3.704  1.00  0.00           H  
ATOM    232  N   VAL A  18       1.641   9.236   0.475  1.00  0.00           N  
ATOM    233  CA  VAL A  18       2.612   9.837   1.380  1.00  0.00           C  
ATOM    234  C   VAL A  18       3.950   9.103   1.315  1.00  0.00           C  
ATOM    235  O   VAL A  18       5.003   9.691   1.564  1.00  0.00           O  
ATOM    236  CB  VAL A  18       2.099   9.844   2.840  1.00  0.00           C  
ATOM    237  CG1 VAL A  18       0.645  10.284   2.892  1.00  0.00           C  
ATOM    238  CG2 VAL A  18       2.263   8.477   3.491  1.00  0.00           C  
ATOM    239  H   VAL A  18       0.926   8.674   0.847  1.00  0.00           H  
ATOM    240  HA  VAL A  18       2.765  10.862   1.071  1.00  0.00           H  
ATOM    241  HB  VAL A  18       2.686  10.557   3.400  1.00  0.00           H  
ATOM    242 HG11 VAL A  18       0.028   9.542   2.408  1.00  0.00           H  
ATOM    243 HG12 VAL A  18       0.536  11.231   2.385  1.00  0.00           H  
ATOM    244 HG13 VAL A  18       0.339  10.390   3.922  1.00  0.00           H  
ATOM    245 HG21 VAL A  18       1.895   8.516   4.505  1.00  0.00           H  
ATOM    246 HG22 VAL A  18       3.308   8.203   3.497  1.00  0.00           H  
ATOM    247 HG23 VAL A  18       1.701   7.744   2.933  1.00  0.00           H  
ATOM    248  N   GLN A  19       3.898   7.816   0.978  1.00  0.00           N  
ATOM    249  CA  GLN A  19       5.101   6.997   0.900  1.00  0.00           C  
ATOM    250  C   GLN A  19       5.992   7.459  -0.241  1.00  0.00           C  
ATOM    251  O   GLN A  19       7.216   7.409  -0.142  1.00  0.00           O  
ATOM    252  CB  GLN A  19       4.736   5.529   0.699  1.00  0.00           C  
ATOM    253  CG  GLN A  19       5.861   4.576   1.048  1.00  0.00           C  
ATOM    254  CD  GLN A  19       5.701   3.219   0.390  1.00  0.00           C  
ATOM    255  OE1 GLN A  19       5.131   3.105  -0.695  1.00  0.00           O  
ATOM    256  NE2 GLN A  19       6.203   2.179   1.048  1.00  0.00           N  
ATOM    257  H   GLN A  19       3.035   7.415   0.753  1.00  0.00           H  
ATOM    258  HA  GLN A  19       5.637   7.104   1.830  1.00  0.00           H  
ATOM    259  HB2 GLN A  19       3.889   5.290   1.323  1.00  0.00           H  
ATOM    260  HB3 GLN A  19       4.471   5.377  -0.335  1.00  0.00           H  
ATOM    261  HG2 GLN A  19       6.796   5.011   0.728  1.00  0.00           H  
ATOM    262  HG3 GLN A  19       5.873   4.443   2.117  1.00  0.00           H  
ATOM    263 HE21 GLN A  19       6.642   2.343   1.908  1.00  0.00           H  
ATOM    264 HE22 GLN A  19       6.113   1.290   0.645  1.00  0.00           H  
ATOM    265  N   LYS A  20       5.366   7.892  -1.329  1.00  0.00           N  
ATOM    266  CA  LYS A  20       6.099   8.372  -2.491  1.00  0.00           C  
ATOM    267  C   LYS A  20       6.985   9.547  -2.097  1.00  0.00           C  
ATOM    268  O   LYS A  20       8.086   9.716  -2.619  1.00  0.00           O  
ATOM    269  CB  LYS A  20       5.116   8.780  -3.592  1.00  0.00           C  
ATOM    270  CG  LYS A  20       4.690  10.238  -3.528  1.00  0.00           C  
ATOM    271  CD  LYS A  20       3.422  10.490  -4.330  1.00  0.00           C  
ATOM    272  CE  LYS A  20       3.644  10.262  -5.817  1.00  0.00           C  
ATOM    273  NZ  LYS A  20       4.710  11.146  -6.362  1.00  0.00           N  
ATOM    274  H   LYS A  20       4.387   7.888  -1.350  1.00  0.00           H  
ATOM    275  HA  LYS A  20       6.724   7.568  -2.850  1.00  0.00           H  
ATOM    276  HB2 LYS A  20       5.573   8.600  -4.553  1.00  0.00           H  
ATOM    277  HB3 LYS A  20       4.229   8.166  -3.503  1.00  0.00           H  
ATOM    278  HG2 LYS A  20       4.513  10.503  -2.496  1.00  0.00           H  
ATOM    279  HG3 LYS A  20       5.486  10.851  -3.927  1.00  0.00           H  
ATOM    280  HD2 LYS A  20       2.651   9.819  -3.985  1.00  0.00           H  
ATOM    281  HD3 LYS A  20       3.109  11.512  -4.175  1.00  0.00           H  
ATOM    282  HE2 LYS A  20       3.930   9.232  -5.972  1.00  0.00           H  
ATOM    283  HE3 LYS A  20       2.720  10.460  -6.339  1.00  0.00           H  
ATOM    284  HZ1 LYS A  20       5.610  10.966  -5.873  1.00  0.00           H  
ATOM    285  HZ2 LYS A  20       4.448  12.144  -6.229  1.00  0.00           H  
ATOM    286  HZ3 LYS A  20       4.839  10.966  -7.378  1.00  0.00           H  
ATOM    287  N   LYS A  21       6.487  10.355  -1.165  1.00  0.00           N  
ATOM    288  CA  LYS A  21       7.221  11.504  -0.673  1.00  0.00           C  
ATOM    289  C   LYS A  21       8.407  11.037   0.159  1.00  0.00           C  
ATOM    290  O   LYS A  21       9.387  11.761   0.333  1.00  0.00           O  
ATOM    291  CB  LYS A  21       6.294  12.383   0.165  1.00  0.00           C  
ATOM    292  CG  LYS A  21       5.116  12.944  -0.618  1.00  0.00           C  
ATOM    293  CD  LYS A  21       4.159  13.714   0.281  1.00  0.00           C  
ATOM    294  CE  LYS A  21       4.795  14.983   0.826  1.00  0.00           C  
ATOM    295  NZ  LYS A  21       3.847  15.761   1.669  1.00  0.00           N  
ATOM    296  H   LYS A  21       5.599  10.174  -0.799  1.00  0.00           H  
ATOM    297  HA  LYS A  21       7.580  12.066  -1.522  1.00  0.00           H  
ATOM    298  HB2 LYS A  21       5.907  11.798   0.986  1.00  0.00           H  
ATOM    299  HB3 LYS A  21       6.860  13.206   0.559  1.00  0.00           H  
ATOM    300  HG2 LYS A  21       5.489  13.610  -1.381  1.00  0.00           H  
ATOM    301  HG3 LYS A  21       4.583  12.126  -1.079  1.00  0.00           H  
ATOM    302  HD2 LYS A  21       3.282  13.981  -0.290  1.00  0.00           H  
ATOM    303  HD3 LYS A  21       3.871  13.081   1.109  1.00  0.00           H  
ATOM    304  HE2 LYS A  21       5.654  14.712   1.422  1.00  0.00           H  
ATOM    305  HE3 LYS A  21       5.114  15.596  -0.005  1.00  0.00           H  
ATOM    306  HZ1 LYS A  21       3.027  16.059   1.102  1.00  0.00           H  
ATOM    307  HZ2 LYS A  21       4.319  16.607   2.049  1.00  0.00           H  
ATOM    308  HZ3 LYS A  21       3.512  15.179   2.462  1.00  0.00           H  
ATOM    309  N   LEU A  22       8.301   9.813   0.666  1.00  0.00           N  
ATOM    310  CA  LEU A  22       9.350   9.217   1.475  1.00  0.00           C  
ATOM    311  C   LEU A  22      10.318   8.426   0.606  1.00  0.00           C  
ATOM    312  O   LEU A  22      11.487   8.272   0.952  1.00  0.00           O  
ATOM    313  CB  LEU A  22       8.733   8.301   2.530  1.00  0.00           C  
ATOM    314  CG  LEU A  22       7.938   9.013   3.623  1.00  0.00           C  
ATOM    315  CD1 LEU A  22       7.331   8.000   4.577  1.00  0.00           C  
ATOM    316  CD2 LEU A  22       8.828   9.991   4.376  1.00  0.00           C  
ATOM    317  H   LEU A  22       7.489   9.295   0.496  1.00  0.00           H  
ATOM    318  HA  LEU A  22       9.886  10.012   1.967  1.00  0.00           H  
ATOM    319  HB2 LEU A  22       8.074   7.605   2.030  1.00  0.00           H  
ATOM    320  HB3 LEU A  22       9.526   7.745   2.997  1.00  0.00           H  
ATOM    321  HG  LEU A  22       7.132   9.571   3.170  1.00  0.00           H  
ATOM    322 HD11 LEU A  22       8.116   7.394   5.004  1.00  0.00           H  
ATOM    323 HD12 LEU A  22       6.641   7.367   4.037  1.00  0.00           H  
ATOM    324 HD13 LEU A  22       6.805   8.516   5.366  1.00  0.00           H  
ATOM    325 HD21 LEU A  22       8.242  10.515   5.115  1.00  0.00           H  
ATOM    326 HD22 LEU A  22       9.250  10.702   3.679  1.00  0.00           H  
ATOM    327 HD23 LEU A  22       9.625   9.450   4.864  1.00  0.00           H  
ATOM    328  N   THR A  23       9.814   7.921  -0.517  1.00  0.00           N  
ATOM    329  CA  THR A  23      10.623   7.145  -1.453  1.00  0.00           C  
ATOM    330  C   THR A  23      11.955   7.827  -1.733  1.00  0.00           C  
ATOM    331  O   THR A  23      13.006   7.186  -1.724  1.00  0.00           O  
ATOM    332  CB  THR A  23       9.885   6.940  -2.786  1.00  0.00           C  
ATOM    333  OG1 THR A  23       8.605   6.341  -2.552  1.00  0.00           O  
ATOM    334  CG2 THR A  23      10.695   6.061  -3.729  1.00  0.00           C  
ATOM    335  H   THR A  23       8.867   8.068  -0.720  1.00  0.00           H  
ATOM    336  HA  THR A  23      10.808   6.175  -1.014  1.00  0.00           H  
ATOM    337  HB  THR A  23       9.746   7.907  -3.249  1.00  0.00           H  
ATOM    338  HG1 THR A  23       8.045   6.472  -3.321  1.00  0.00           H  
ATOM    339 HG21 THR A  23      11.644   6.534  -3.937  1.00  0.00           H  
ATOM    340 HG22 THR A  23      10.151   5.926  -4.652  1.00  0.00           H  
ATOM    341 HG23 THR A  23      10.867   5.100  -3.268  1.00  0.00           H  
ATOM    342  N   ARG A  24      11.901   9.131  -1.995  1.00  0.00           N  
ATOM    343  CA  ARG A  24      13.107   9.905  -2.271  1.00  0.00           C  
ATOM    344  C   ARG A  24      14.126   9.697  -1.164  1.00  0.00           C  
ATOM    345  O   ARG A  24      15.326   9.581  -1.415  1.00  0.00           O  
ATOM    346  CB  ARG A  24      12.769  11.391  -2.400  1.00  0.00           C  
ATOM    347  CG  ARG A  24      11.864  11.711  -3.575  1.00  0.00           C  
ATOM    348  CD  ARG A  24      12.615  11.607  -4.892  1.00  0.00           C  
ATOM    349  NE  ARG A  24      13.784  12.482  -4.924  1.00  0.00           N  
ATOM    350  CZ  ARG A  24      14.439  12.800  -6.036  1.00  0.00           C  
ATOM    351  NH1 ARG A  24      14.043  12.315  -7.205  1.00  0.00           N  
ATOM    352  NH2 ARG A  24      15.492  13.603  -5.980  1.00  0.00           N  
ATOM    353  H   ARG A  24      11.032   9.579  -2.004  1.00  0.00           H  
ATOM    354  HA  ARG A  24      13.523   9.554  -3.199  1.00  0.00           H  
ATOM    355  HB2 ARG A  24      12.279  11.718  -1.495  1.00  0.00           H  
ATOM    356  HB3 ARG A  24      13.687  11.945  -2.522  1.00  0.00           H  
ATOM    357  HG2 ARG A  24      11.040  11.014  -3.585  1.00  0.00           H  
ATOM    358  HG3 ARG A  24      11.487  12.718  -3.464  1.00  0.00           H  
ATOM    359  HD2 ARG A  24      12.937  10.586  -5.030  1.00  0.00           H  
ATOM    360  HD3 ARG A  24      11.948  11.884  -5.692  1.00  0.00           H  
ATOM    361  HE  ARG A  24      14.097  12.852  -4.071  1.00  0.00           H  
ATOM    362 HH11 ARG A  24      13.250  11.708  -7.253  1.00  0.00           H  
ATOM    363 HH12 ARG A  24      14.537  12.557  -8.041  1.00  0.00           H  
ATOM    364 HH21 ARG A  24      15.794  13.971  -5.100  1.00  0.00           H  
ATOM    365 HH22 ARG A  24      15.985  13.841  -6.817  1.00  0.00           H  
ATOM    366  N   ALA A  25      13.629   9.653   0.060  1.00  0.00           N  
ATOM    367  CA  ALA A  25      14.474   9.442   1.229  1.00  0.00           C  
ATOM    368  C   ALA A  25      14.863   7.973   1.334  1.00  0.00           C  
ATOM    369  O   ALA A  25      15.964   7.635   1.768  1.00  0.00           O  
ATOM    370  CB  ALA A  25      13.758   9.897   2.492  1.00  0.00           C  
ATOM    371  H   ALA A  25      12.662   9.755   0.178  1.00  0.00           H  
ATOM    372  HA  ALA A  25      15.368  10.035   1.109  1.00  0.00           H  
ATOM    373  HB1 ALA A  25      14.410   9.763   3.344  1.00  0.00           H  
ATOM    374  HB2 ALA A  25      12.861   9.314   2.630  1.00  0.00           H  
ATOM    375  HB3 ALA A  25      13.498  10.942   2.401  1.00  0.00           H  
ATOM    376  N   GLN A  26      13.938   7.107   0.930  1.00  0.00           N  
ATOM    377  CA  GLN A  26      14.152   5.668   0.965  1.00  0.00           C  
ATOM    378  C   GLN A  26      15.301   5.267   0.048  1.00  0.00           C  
ATOM    379  O   GLN A  26      15.985   4.274   0.295  1.00  0.00           O  
ATOM    380  CB  GLN A  26      12.870   4.936   0.561  1.00  0.00           C  
ATOM    381  CG  GLN A  26      11.921   4.686   1.723  1.00  0.00           C  
ATOM    382  CD  GLN A  26      10.700   3.882   1.319  1.00  0.00           C  
ATOM    383  OE1 GLN A  26      10.144   3.132   2.121  1.00  0.00           O  
ATOM    384  NE2 GLN A  26      10.274   4.036   0.070  1.00  0.00           N  
ATOM    385  H   GLN A  26      13.088   7.450   0.589  1.00  0.00           H  
ATOM    386  HA  GLN A  26      14.406   5.397   1.978  1.00  0.00           H  
ATOM    387  HB2 GLN A  26      12.347   5.529  -0.177  1.00  0.00           H  
ATOM    388  HB3 GLN A  26      13.132   3.983   0.126  1.00  0.00           H  
ATOM    389  HG2 GLN A  26      12.451   4.145   2.493  1.00  0.00           H  
ATOM    390  HG3 GLN A  26      11.594   5.639   2.114  1.00  0.00           H  
ATOM    391 HE21 GLN A  26      10.764   4.650  -0.514  1.00  0.00           H  
ATOM    392 HE22 GLN A  26       9.486   3.528  -0.216  1.00  0.00           H  
ATOM    393  N   GLU A  27      15.505   6.039  -1.015  1.00  0.00           N  
ATOM    394  CA  GLU A  27      16.576   5.763  -1.963  1.00  0.00           C  
ATOM    395  C   GLU A  27      17.937   5.989  -1.318  1.00  0.00           C  
ATOM    396  O   GLU A  27      18.898   5.275  -1.604  1.00  0.00           O  
ATOM    397  CB  GLU A  27      16.429   6.646  -3.202  1.00  0.00           C  
ATOM    398  CG  GLU A  27      16.299   5.863  -4.498  1.00  0.00           C  
ATOM    399  CD  GLU A  27      16.129   6.761  -5.706  1.00  0.00           C  
ATOM    400  OE1 GLU A  27      17.154   7.182  -6.283  1.00  0.00           O  
ATOM    401  OE2 GLU A  27      14.970   7.044  -6.077  1.00  0.00           O  
ATOM    402  H   GLU A  27      14.923   6.815  -1.162  1.00  0.00           H  
ATOM    403  HA  GLU A  27      16.501   4.729  -2.256  1.00  0.00           H  
ATOM    404  HB2 GLU A  27      15.547   7.260  -3.089  1.00  0.00           H  
ATOM    405  HB3 GLU A  27      17.294   7.286  -3.279  1.00  0.00           H  
ATOM    406  HG2 GLU A  27      17.189   5.267  -4.634  1.00  0.00           H  
ATOM    407  HG3 GLU A  27      15.439   5.213  -4.426  1.00  0.00           H  
ATOM    408  N   LYS A  28      18.007   6.988  -0.449  1.00  0.00           N  
ATOM    409  CA  LYS A  28      19.236   7.321   0.248  1.00  0.00           C  
ATOM    410  C   LYS A  28      19.646   6.196   1.191  1.00  0.00           C  
ATOM    411  O   LYS A  28      20.749   5.658   1.092  1.00  0.00           O  
ATOM    412  CB  LYS A  28      19.034   8.615   1.031  1.00  0.00           C  
ATOM    413  CG  LYS A  28      19.099   9.872   0.176  1.00  0.00           C  
ATOM    414  CD  LYS A  28      20.490  10.097  -0.401  1.00  0.00           C  
ATOM    415  CE  LYS A  28      21.448  10.671   0.634  1.00  0.00           C  
ATOM    416  NZ  LYS A  28      21.874   9.650   1.632  1.00  0.00           N  
ATOM    417  H   LYS A  28      17.206   7.515  -0.263  1.00  0.00           H  
ATOM    418  HA  LYS A  28      20.012   7.469  -0.488  1.00  0.00           H  
ATOM    419  HB2 LYS A  28      18.062   8.579   1.502  1.00  0.00           H  
ATOM    420  HB3 LYS A  28      19.788   8.680   1.793  1.00  0.00           H  
ATOM    421  HG2 LYS A  28      18.396   9.776  -0.638  1.00  0.00           H  
ATOM    422  HG3 LYS A  28      18.829  10.722   0.785  1.00  0.00           H  
ATOM    423  HD2 LYS A  28      20.880   9.154  -0.752  1.00  0.00           H  
ATOM    424  HD3 LYS A  28      20.416  10.787  -1.230  1.00  0.00           H  
ATOM    425  HE2 LYS A  28      22.323  11.048   0.125  1.00  0.00           H  
ATOM    426  HE3 LYS A  28      20.955  11.481   1.150  1.00  0.00           H  
ATOM    427  HZ1 LYS A  28      22.173   8.779   1.147  1.00  0.00           H  
ATOM    428  HZ2 LYS A  28      21.086   9.424   2.271  1.00  0.00           H  
ATOM    429  HZ3 LYS A  28      22.670  10.011   2.194  1.00  0.00           H  
ATOM    430  N   VAL A  29      18.747   5.852   2.107  1.00  0.00           N  
ATOM    431  CA  VAL A  29      18.998   4.797   3.076  1.00  0.00           C  
ATOM    432  C   VAL A  29      19.268   3.462   2.389  1.00  0.00           C  
ATOM    433  O   VAL A  29      20.116   2.691   2.824  1.00  0.00           O  
ATOM    434  CB  VAL A  29      17.806   4.634   4.031  1.00  0.00           C  
ATOM    435  CG1 VAL A  29      17.653   5.867   4.909  1.00  0.00           C  
ATOM    436  CG2 VAL A  29      16.525   4.363   3.256  1.00  0.00           C  
ATOM    437  H   VAL A  29      17.890   6.324   2.133  1.00  0.00           H  
ATOM    438  HA  VAL A  29      19.864   5.074   3.658  1.00  0.00           H  
ATOM    439  HB  VAL A  29      17.999   3.788   4.665  1.00  0.00           H  
ATOM    440 HG11 VAL A  29      16.792   5.750   5.549  1.00  0.00           H  
ATOM    441 HG12 VAL A  29      17.521   6.739   4.283  1.00  0.00           H  
ATOM    442 HG13 VAL A  29      18.539   5.990   5.515  1.00  0.00           H  
ATOM    443 HG21 VAL A  29      15.707   4.226   3.947  1.00  0.00           H  
ATOM    444 HG22 VAL A  29      16.648   3.468   2.661  1.00  0.00           H  
ATOM    445 HG23 VAL A  29      16.312   5.200   2.606  1.00  0.00           H  
ATOM    446  N   LEU A  30      18.526   3.199   1.323  1.00  0.00           N  
ATOM    447  CA  LEU A  30      18.671   1.962   0.558  1.00  0.00           C  
ATOM    448  C   LEU A  30      20.124   1.710   0.165  1.00  0.00           C  
ATOM    449  O   LEU A  30      20.537   0.563  -0.009  1.00  0.00           O  
ATOM    450  CB  LEU A  30      17.806   2.025  -0.699  1.00  0.00           C  
ATOM    451  CG  LEU A  30      16.558   1.140  -0.673  1.00  0.00           C  
ATOM    452  CD1 LEU A  30      15.609   1.529  -1.795  1.00  0.00           C  
ATOM    453  CD2 LEU A  30      16.943  -0.327  -0.786  1.00  0.00           C  
ATOM    454  H   LEU A  30      17.850   3.850   1.047  1.00  0.00           H  
ATOM    455  HA  LEU A  30      18.329   1.148   1.176  1.00  0.00           H  
ATOM    456  HB2 LEU A  30      17.493   3.048  -0.841  1.00  0.00           H  
ATOM    457  HB3 LEU A  30      18.414   1.732  -1.544  1.00  0.00           H  
ATOM    458  HG  LEU A  30      16.043   1.282   0.266  1.00  0.00           H  
ATOM    459 HD11 LEU A  30      15.308   2.559  -1.671  1.00  0.00           H  
ATOM    460 HD12 LEU A  30      14.736   0.892  -1.765  1.00  0.00           H  
ATOM    461 HD13 LEU A  30      16.107   1.412  -2.745  1.00  0.00           H  
ATOM    462 HD21 LEU A  30      17.431  -0.500  -1.734  1.00  0.00           H  
ATOM    463 HD22 LEU A  30      16.055  -0.938  -0.721  1.00  0.00           H  
ATOM    464 HD23 LEU A  30      17.617  -0.583   0.017  1.00  0.00           H  
ATOM    465  N   GLN A  31      20.893   2.784   0.027  1.00  0.00           N  
ATOM    466  CA  GLN A  31      22.295   2.670  -0.362  1.00  0.00           C  
ATOM    467  C   GLN A  31      23.176   2.226   0.801  1.00  0.00           C  
ATOM    468  O   GLN A  31      24.201   1.574   0.600  1.00  0.00           O  
ATOM    469  CB  GLN A  31      22.797   4.001  -0.921  1.00  0.00           C  
ATOM    470  CG  GLN A  31      21.908   4.566  -2.017  1.00  0.00           C  
ATOM    471  CD  GLN A  31      22.604   5.628  -2.845  1.00  0.00           C  
ATOM    472  OE1 GLN A  31      22.546   6.816  -2.529  1.00  0.00           O  
ATOM    473  NE2 GLN A  31      23.270   5.205  -3.912  1.00  0.00           N  
ATOM    474  H   GLN A  31      20.507   3.672   0.184  1.00  0.00           H  
ATOM    475  HA  GLN A  31      22.356   1.927  -1.135  1.00  0.00           H  
ATOM    476  HB2 GLN A  31      22.844   4.722  -0.118  1.00  0.00           H  
ATOM    477  HB3 GLN A  31      23.787   3.861  -1.327  1.00  0.00           H  
ATOM    478  HG2 GLN A  31      21.604   3.760  -2.668  1.00  0.00           H  
ATOM    479  HG3 GLN A  31      21.034   5.005  -1.559  1.00  0.00           H  
ATOM    480 HE21 GLN A  31      23.275   4.243  -4.104  1.00  0.00           H  
ATOM    481 HE22 GLN A  31      23.730   5.871  -4.465  1.00  0.00           H  
ATOM    482  N   LYS A  32      22.771   2.576   2.011  1.00  0.00           N  
ATOM    483  CA  LYS A  32      23.531   2.219   3.207  1.00  0.00           C  
ATOM    484  C   LYS A  32      22.922   1.019   3.924  1.00  0.00           C  
ATOM    485  O   LYS A  32      23.556   0.412   4.787  1.00  0.00           O  
ATOM    486  CB  LYS A  32      23.611   3.415   4.156  1.00  0.00           C  
ATOM    487  CG  LYS A  32      22.273   4.089   4.425  1.00  0.00           C  
ATOM    488  CD  LYS A  32      21.480   3.379   5.515  1.00  0.00           C  
ATOM    489  CE  LYS A  32      22.129   3.548   6.881  1.00  0.00           C  
ATOM    490  NZ  LYS A  32      21.362   2.847   7.949  1.00  0.00           N  
ATOM    491  H   LYS A  32      21.945   3.089   2.103  1.00  0.00           H  
ATOM    492  HA  LYS A  32      24.531   1.959   2.891  1.00  0.00           H  
ATOM    493  HB2 LYS A  32      24.015   3.080   5.097  1.00  0.00           H  
ATOM    494  HB3 LYS A  32      24.278   4.147   3.729  1.00  0.00           H  
ATOM    495  HG2 LYS A  32      22.452   5.108   4.734  1.00  0.00           H  
ATOM    496  HG3 LYS A  32      21.693   4.088   3.513  1.00  0.00           H  
ATOM    497  HD2 LYS A  32      20.484   3.794   5.549  1.00  0.00           H  
ATOM    498  HD3 LYS A  32      21.425   2.327   5.279  1.00  0.00           H  
ATOM    499  HE2 LYS A  32      23.129   3.142   6.843  1.00  0.00           H  
ATOM    500  HE3 LYS A  32      22.177   4.601   7.114  1.00  0.00           H  
ATOM    501  HZ1 LYS A  32      21.350   1.824   7.768  1.00  0.00           H  
ATOM    502  HZ2 LYS A  32      20.383   3.197   7.974  1.00  0.00           H  
ATOM    503  HZ3 LYS A  32      21.803   3.019   8.875  1.00  0.00           H  
ATOM    504  N   LEU A  33      21.692   0.683   3.562  1.00  0.00           N  
ATOM    505  CA  LEU A  33      20.994  -0.441   4.172  1.00  0.00           C  
ATOM    506  C   LEU A  33      21.347  -1.738   3.463  1.00  0.00           C  
ATOM    507  O   LEU A  33      21.554  -2.773   4.095  1.00  0.00           O  
ATOM    508  CB  LEU A  33      19.483  -0.216   4.112  1.00  0.00           C  
ATOM    509  CG  LEU A  33      18.944   0.870   5.047  1.00  0.00           C  
ATOM    510  CD1 LEU A  33      17.446   1.047   4.850  1.00  0.00           C  
ATOM    511  CD2 LEU A  33      19.253   0.531   6.498  1.00  0.00           C  
ATOM    512  H   LEU A  33      21.245   1.198   2.861  1.00  0.00           H  
ATOM    513  HA  LEU A  33      21.303  -0.507   5.204  1.00  0.00           H  
ATOM    514  HB2 LEU A  33      19.224   0.053   3.097  1.00  0.00           H  
ATOM    515  HB3 LEU A  33      18.995  -1.145   4.353  1.00  0.00           H  
ATOM    516  HG  LEU A  33      19.423   1.809   4.812  1.00  0.00           H  
ATOM    517 HD11 LEU A  33      17.247   1.319   3.825  1.00  0.00           H  
ATOM    518 HD12 LEU A  33      17.087   1.826   5.507  1.00  0.00           H  
ATOM    519 HD13 LEU A  33      16.941   0.120   5.082  1.00  0.00           H  
ATOM    520 HD21 LEU A  33      18.829   1.287   7.143  1.00  0.00           H  
ATOM    521 HD22 LEU A  33      20.324   0.499   6.640  1.00  0.00           H  
ATOM    522 HD23 LEU A  33      18.829  -0.431   6.743  1.00  0.00           H  
ATOM    523  N   TYR A  34      21.411  -1.666   2.142  1.00  0.00           N  
ATOM    524  CA  TYR A  34      21.733  -2.824   1.323  1.00  0.00           C  
ATOM    525  C   TYR A  34      23.004  -2.582   0.513  1.00  0.00           C  
ATOM    526  O   TYR A  34      22.899  -2.029  -0.602  1.00  0.00           O  
ATOM    527  CB  TYR A  34      20.569  -3.141   0.386  1.00  0.00           C  
ATOM    528  CG  TYR A  34      19.288  -3.495   1.109  1.00  0.00           C  
ATOM    529  CD1 TYR A  34      18.442  -2.504   1.589  1.00  0.00           C  
ATOM    530  CD2 TYR A  34      18.926  -4.822   1.311  1.00  0.00           C  
ATOM    531  CE1 TYR A  34      17.271  -2.824   2.250  1.00  0.00           C  
ATOM    532  CE2 TYR A  34      17.758  -5.149   1.971  1.00  0.00           C  
ATOM    533  CZ  TYR A  34      16.934  -4.147   2.439  1.00  0.00           C  
ATOM    534  OH  TYR A  34      15.770  -4.470   3.097  1.00  0.00           O  
ATOM    535  OXT TYR A  34      24.095  -2.944   1.004  1.00  0.00           O  
ATOM    536  H   TYR A  34      21.233  -0.808   1.707  1.00  0.00           H  
ATOM    537  HA  TYR A  34      21.894  -3.664   1.982  1.00  0.00           H  
ATOM    538  HB2 TYR A  34      20.371  -2.280  -0.234  1.00  0.00           H  
ATOM    539  HB3 TYR A  34      20.838  -3.974  -0.241  1.00  0.00           H  
ATOM    540  HD1 TYR A  34      18.708  -1.468   1.439  1.00  0.00           H  
ATOM    541  HD2 TYR A  34      19.573  -5.604   0.942  1.00  0.00           H  
ATOM    542  HE1 TYR A  34      16.627  -2.039   2.617  1.00  0.00           H  
ATOM    543  HE2 TYR A  34      17.493  -6.186   2.118  1.00  0.00           H  
ATOM    544  HH  TYR A  34      15.051  -3.927   2.763  1.00  0.00           H  
TER     545      TYR A  34                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1     -12.407   7.060   2.691  1.00  0.00           N  
ATOM      2  CA  MET A   1     -13.222   8.292   2.865  1.00  0.00           C  
ATOM      3  C   MET A   1     -14.542   8.183   2.105  1.00  0.00           C  
ATOM      4  O   MET A   1     -15.232   9.182   1.896  1.00  0.00           O  
ATOM      5  CB  MET A   1     -12.441   9.513   2.376  1.00  0.00           C  
ATOM      6  CG  MET A   1     -11.136   9.739   3.120  1.00  0.00           C  
ATOM      7  SD  MET A   1     -11.382  10.048   4.881  1.00  0.00           S  
ATOM      8  CE  MET A   1     -12.286  11.593   4.833  1.00  0.00           C  
ATOM      9  H1  MET A   1     -11.526   7.136   3.238  1.00  0.00           H  
ATOM     10  H2  MET A   1     -12.170   6.927   1.688  1.00  0.00           H  
ATOM     11  H3  MET A   1     -12.939   6.231   3.024  1.00  0.00           H  
ATOM     12  HA  MET A   1     -13.437   8.408   3.917  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -12.215   9.386   1.327  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -13.057  10.392   2.497  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -10.516   8.862   3.008  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -10.633  10.591   2.686  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -11.694  12.341   4.326  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -12.492  11.920   5.840  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -13.216  11.450   4.302  1.00  0.00           H  
ATOM     20  N   ALA A   2     -14.884   6.966   1.697  1.00  0.00           N  
ATOM     21  CA  ALA A   2     -16.120   6.724   0.963  1.00  0.00           C  
ATOM     22  C   ALA A   2     -16.773   5.421   1.410  1.00  0.00           C  
ATOM     23  O   ALA A   2     -16.087   4.447   1.721  1.00  0.00           O  
ATOM     24  CB  ALA A   2     -15.846   6.691  -0.534  1.00  0.00           C  
ATOM     25  H   ALA A   2     -14.291   6.212   1.895  1.00  0.00           H  
ATOM     26  HA  ALA A   2     -16.796   7.542   1.165  1.00  0.00           H  
ATOM     27  HB1 ALA A   2     -15.185   5.868  -0.761  1.00  0.00           H  
ATOM     28  HB2 ALA A   2     -15.383   7.619  -0.834  1.00  0.00           H  
ATOM     29  HB3 ALA A   2     -16.777   6.564  -1.067  1.00  0.00           H  
ATOM     30  N   GLU A   3     -18.101   5.408   1.442  1.00  0.00           N  
ATOM     31  CA  GLU A   3     -18.845   4.223   1.853  1.00  0.00           C  
ATOM     32  C   GLU A   3     -19.274   3.397   0.644  1.00  0.00           C  
ATOM     33  O   GLU A   3     -20.132   2.520   0.755  1.00  0.00           O  
ATOM     34  CB  GLU A   3     -20.071   4.624   2.675  1.00  0.00           C  
ATOM     35  CG  GLU A   3     -19.729   5.385   3.945  1.00  0.00           C  
ATOM     36  CD  GLU A   3     -18.862   4.580   4.893  1.00  0.00           C  
ATOM     37  OE1 GLU A   3     -19.424   3.850   5.738  1.00  0.00           O  
ATOM     38  OE2 GLU A   3     -17.621   4.678   4.791  1.00  0.00           O  
ATOM     39  H   GLU A   3     -18.594   6.215   1.182  1.00  0.00           H  
ATOM     40  HA  GLU A   3     -18.193   3.623   2.469  1.00  0.00           H  
ATOM     41  HB2 GLU A   3     -20.710   5.249   2.068  1.00  0.00           H  
ATOM     42  HB3 GLU A   3     -20.613   3.732   2.951  1.00  0.00           H  
ATOM     43  HG2 GLU A   3     -19.200   6.288   3.679  1.00  0.00           H  
ATOM     44  HG3 GLU A   3     -20.647   5.645   4.453  1.00  0.00           H  
ATOM     45  N   MET A   4     -18.675   3.683  -0.507  1.00  0.00           N  
ATOM     46  CA  MET A   4     -18.995   2.963  -1.736  1.00  0.00           C  
ATOM     47  C   MET A   4     -18.445   1.541  -1.689  1.00  0.00           C  
ATOM     48  O   MET A   4     -18.887   0.667  -2.436  1.00  0.00           O  
ATOM     49  CB  MET A   4     -18.424   3.702  -2.949  1.00  0.00           C  
ATOM     50  CG  MET A   4     -16.907   3.799  -2.943  1.00  0.00           C  
ATOM     51  SD  MET A   4     -16.262   4.697  -4.367  1.00  0.00           S  
ATOM     52  CE  MET A   4     -14.499   4.493  -4.125  1.00  0.00           C  
ATOM     53  H   MET A   4     -18.002   4.395  -0.532  1.00  0.00           H  
ATOM     54  HA  MET A   4     -20.069   2.920  -1.825  1.00  0.00           H  
ATOM     55  HB2 MET A   4     -18.727   3.183  -3.847  1.00  0.00           H  
ATOM     56  HB3 MET A   4     -18.828   4.703  -2.969  1.00  0.00           H  
ATOM     57  HG2 MET A   4     -16.596   4.309  -2.043  1.00  0.00           H  
ATOM     58  HG3 MET A   4     -16.496   2.800  -2.949  1.00  0.00           H  
ATOM     59  HE1 MET A   4     -13.967   4.985  -4.926  1.00  0.00           H  
ATOM     60  HE2 MET A   4     -14.255   3.441  -4.123  1.00  0.00           H  
ATOM     61  HE3 MET A   4     -14.213   4.932  -3.181  1.00  0.00           H  
ATOM     62  N   GLY A   5     -17.479   1.319  -0.804  1.00  0.00           N  
ATOM     63  CA  GLY A   5     -16.874   0.006  -0.672  1.00  0.00           C  
ATOM     64  C   GLY A   5     -15.425   0.087  -0.236  1.00  0.00           C  
ATOM     65  O   GLY A   5     -15.073  -0.359   0.857  1.00  0.00           O  
ATOM     66  H   GLY A   5     -17.172   2.055  -0.235  1.00  0.00           H  
ATOM     67  HA2 GLY A   5     -17.430  -0.562   0.060  1.00  0.00           H  
ATOM     68  HA3 GLY A   5     -16.926  -0.501  -1.623  1.00  0.00           H  
ATOM     69  N   SER A   6     -14.586   0.661  -1.095  1.00  0.00           N  
ATOM     70  CA  SER A   6     -13.163   0.809  -0.803  1.00  0.00           C  
ATOM     71  C   SER A   6     -12.534  -0.531  -0.434  1.00  0.00           C  
ATOM     72  O   SER A   6     -12.457  -0.888   0.742  1.00  0.00           O  
ATOM     73  CB  SER A   6     -12.956   1.813   0.331  1.00  0.00           C  
ATOM     74  OG  SER A   6     -13.458   3.091  -0.020  1.00  0.00           O  
ATOM     75  H   SER A   6     -14.933   0.995  -1.948  1.00  0.00           H  
ATOM     76  HA  SER A   6     -12.681   1.183  -1.694  1.00  0.00           H  
ATOM     77  HB2 SER A   6     -13.473   1.468   1.214  1.00  0.00           H  
ATOM     78  HB3 SER A   6     -11.900   1.900   0.544  1.00  0.00           H  
ATOM     79  HG  SER A   6     -13.446   3.663   0.751  1.00  0.00           H  
ATOM     80  N   LYS A   7     -12.081  -1.266  -1.444  1.00  0.00           N  
ATOM     81  CA  LYS A   7     -11.457  -2.565  -1.220  1.00  0.00           C  
ATOM     82  C   LYS A   7      -9.962  -2.408  -0.968  1.00  0.00           C  
ATOM     83  O   LYS A   7      -9.195  -3.364  -1.093  1.00  0.00           O  
ATOM     84  CB  LYS A   7     -11.695  -3.486  -2.418  1.00  0.00           C  
ATOM     85  CG  LYS A   7     -11.024  -3.014  -3.699  1.00  0.00           C  
ATOM     86  CD  LYS A   7     -11.337  -3.937  -4.862  1.00  0.00           C  
ATOM     87  CE  LYS A   7     -10.491  -3.606  -6.081  1.00  0.00           C  
ATOM     88  NZ  LYS A   7      -9.038  -3.788  -5.815  1.00  0.00           N  
ATOM     89  H   LYS A   7     -12.170  -0.929  -2.360  1.00  0.00           H  
ATOM     90  HA  LYS A   7     -11.912  -3.003  -0.345  1.00  0.00           H  
ATOM     91  HB2 LYS A   7     -11.316  -4.469  -2.182  1.00  0.00           H  
ATOM     92  HB3 LYS A   7     -12.758  -3.554  -2.599  1.00  0.00           H  
ATOM     93  HG2 LYS A   7     -11.379  -2.023  -3.936  1.00  0.00           H  
ATOM     94  HG3 LYS A   7      -9.954  -2.989  -3.546  1.00  0.00           H  
ATOM     95  HD2 LYS A   7     -11.140  -4.956  -4.566  1.00  0.00           H  
ATOM     96  HD3 LYS A   7     -12.381  -3.830  -5.120  1.00  0.00           H  
ATOM     97  HE2 LYS A   7     -10.782  -4.255  -6.893  1.00  0.00           H  
ATOM     98  HE3 LYS A   7     -10.672  -2.578  -6.360  1.00  0.00           H  
ATOM     99  HZ1 LYS A   7      -8.841  -4.778  -5.563  1.00  0.00           H  
ATOM    100  HZ2 LYS A   7      -8.738  -3.177  -5.028  1.00  0.00           H  
ATOM    101  HZ3 LYS A   7      -8.485  -3.541  -6.660  1.00  0.00           H  
ATOM    102  N   GLY A   8      -9.556  -1.194  -0.611  1.00  0.00           N  
ATOM    103  CA  GLY A   8      -8.155  -0.925  -0.344  1.00  0.00           C  
ATOM    104  C   GLY A   8      -7.503  -0.112  -1.440  1.00  0.00           C  
ATOM    105  O   GLY A   8      -6.482   0.539  -1.218  1.00  0.00           O  
ATOM    106  H   GLY A   8     -10.214  -0.473  -0.527  1.00  0.00           H  
ATOM    107  HA2 GLY A   8      -8.074  -0.383   0.586  1.00  0.00           H  
ATOM    108  HA3 GLY A   8      -7.632  -1.865  -0.250  1.00  0.00           H  
ATOM    109  N   VAL A   9      -8.093  -0.155  -2.627  1.00  0.00           N  
ATOM    110  CA  VAL A   9      -7.573   0.583  -3.771  1.00  0.00           C  
ATOM    111  C   VAL A   9      -7.513   2.072  -3.472  1.00  0.00           C  
ATOM    112  O   VAL A   9      -6.566   2.762  -3.848  1.00  0.00           O  
ATOM    113  CB  VAL A   9      -8.433   0.339  -5.027  1.00  0.00           C  
ATOM    114  CG1 VAL A   9      -9.643   1.258  -5.062  1.00  0.00           C  
ATOM    115  CG2 VAL A   9      -7.598   0.493  -6.287  1.00  0.00           C  
ATOM    116  H   VAL A   9      -8.901  -0.698  -2.736  1.00  0.00           H  
ATOM    117  HA  VAL A   9      -6.580   0.230  -3.968  1.00  0.00           H  
ATOM    118  HB  VAL A   9      -8.795  -0.672  -4.982  1.00  0.00           H  
ATOM    119 HG11 VAL A   9      -9.312   2.282  -5.150  1.00  0.00           H  
ATOM    120 HG12 VAL A   9     -10.209   1.139  -4.151  1.00  0.00           H  
ATOM    121 HG13 VAL A   9     -10.263   1.005  -5.908  1.00  0.00           H  
ATOM    122 HG21 VAL A   9      -6.798  -0.231  -6.281  1.00  0.00           H  
ATOM    123 HG22 VAL A   9      -7.181   1.489  -6.323  1.00  0.00           H  
ATOM    124 HG23 VAL A   9      -8.222   0.333  -7.155  1.00  0.00           H  
ATOM    125  N   THR A  10      -8.540   2.546  -2.793  1.00  0.00           N  
ATOM    126  CA  THR A  10      -8.645   3.953  -2.423  1.00  0.00           C  
ATOM    127  C   THR A  10      -8.299   4.169  -0.954  1.00  0.00           C  
ATOM    128  O   THR A  10      -7.605   5.123  -0.603  1.00  0.00           O  
ATOM    129  CB  THR A  10     -10.060   4.497  -2.686  1.00  0.00           C  
ATOM    130  OG1 THR A  10     -10.459   4.204  -4.030  1.00  0.00           O  
ATOM    131  CG2 THR A  10     -10.115   6.001  -2.454  1.00  0.00           C  
ATOM    132  H   THR A  10      -9.251   1.925  -2.540  1.00  0.00           H  
ATOM    133  HA  THR A  10      -7.950   4.509  -3.034  1.00  0.00           H  
ATOM    134  HB  THR A  10     -10.746   4.018  -2.002  1.00  0.00           H  
ATOM    135  HG1 THR A  10     -11.204   3.599  -4.019  1.00  0.00           H  
ATOM    136 HG21 THR A  10      -9.818   6.220  -1.439  1.00  0.00           H  
ATOM    137 HG22 THR A  10     -11.122   6.354  -2.618  1.00  0.00           H  
ATOM    138 HG23 THR A  10      -9.443   6.495  -3.140  1.00  0.00           H  
ATOM    139  N   ALA A  11      -8.791   3.275  -0.102  1.00  0.00           N  
ATOM    140  CA  ALA A  11      -8.548   3.365   1.332  1.00  0.00           C  
ATOM    141  C   ALA A  11      -7.064   3.258   1.634  1.00  0.00           C  
ATOM    142  O   ALA A  11      -6.595   3.729   2.669  1.00  0.00           O  
ATOM    143  CB  ALA A  11      -9.319   2.282   2.069  1.00  0.00           C  
ATOM    144  H   ALA A  11      -9.323   2.533  -0.448  1.00  0.00           H  
ATOM    145  HA  ALA A  11      -8.903   4.326   1.672  1.00  0.00           H  
ATOM    146  HB1 ALA A  11     -10.371   2.372   1.844  1.00  0.00           H  
ATOM    147  HB2 ALA A  11      -9.167   2.392   3.132  1.00  0.00           H  
ATOM    148  HB3 ALA A  11      -8.965   1.312   1.753  1.00  0.00           H  
ATOM    149  N   GLY A  12      -6.333   2.627   0.727  1.00  0.00           N  
ATOM    150  CA  GLY A  12      -4.905   2.487   0.905  1.00  0.00           C  
ATOM    151  C   GLY A  12      -4.145   3.396  -0.028  1.00  0.00           C  
ATOM    152  O   GLY A  12      -2.939   3.584   0.123  1.00  0.00           O  
ATOM    153  H   GLY A  12      -6.767   2.254  -0.069  1.00  0.00           H  
ATOM    154  HA2 GLY A  12      -4.657   2.747   1.926  1.00  0.00           H  
ATOM    155  HA3 GLY A  12      -4.616   1.466   0.717  1.00  0.00           H  
ATOM    156  N   LYS A  13      -4.857   3.955  -1.001  1.00  0.00           N  
ATOM    157  CA  LYS A  13      -4.262   4.869  -1.950  1.00  0.00           C  
ATOM    158  C   LYS A  13      -3.629   6.016  -1.187  1.00  0.00           C  
ATOM    159  O   LYS A  13      -2.534   6.480  -1.510  1.00  0.00           O  
ATOM    160  CB  LYS A  13      -5.330   5.396  -2.910  1.00  0.00           C  
ATOM    161  CG  LYS A  13      -4.836   5.578  -4.333  1.00  0.00           C  
ATOM    162  CD  LYS A  13      -3.503   6.305  -4.364  1.00  0.00           C  
ATOM    163  CE  LYS A  13      -3.152   6.777  -5.765  1.00  0.00           C  
ATOM    164  NZ  LYS A  13      -4.162   7.730  -6.300  1.00  0.00           N  
ATOM    165  H   LYS A  13      -5.809   3.752  -1.077  1.00  0.00           H  
ATOM    166  HA  LYS A  13      -3.501   4.341  -2.507  1.00  0.00           H  
ATOM    167  HB2 LYS A  13      -6.159   4.699  -2.926  1.00  0.00           H  
ATOM    168  HB3 LYS A  13      -5.683   6.351  -2.549  1.00  0.00           H  
ATOM    169  HG2 LYS A  13      -4.716   4.607  -4.788  1.00  0.00           H  
ATOM    170  HG3 LYS A  13      -5.564   6.152  -4.885  1.00  0.00           H  
ATOM    171  HD2 LYS A  13      -3.556   7.158  -3.704  1.00  0.00           H  
ATOM    172  HD3 LYS A  13      -2.736   5.629  -4.015  1.00  0.00           H  
ATOM    173  HE2 LYS A  13      -2.189   7.266  -5.735  1.00  0.00           H  
ATOM    174  HE3 LYS A  13      -3.098   5.917  -6.417  1.00  0.00           H  
ATOM    175  HZ1 LYS A  13      -3.885   8.048  -7.251  1.00  0.00           H  
ATOM    176  HZ2 LYS A  13      -4.236   8.561  -5.677  1.00  0.00           H  
ATOM    177  HZ3 LYS A  13      -5.092   7.270  -6.358  1.00  0.00           H  
ATOM    178  N   ILE A  14      -4.343   6.461  -0.163  1.00  0.00           N  
ATOM    179  CA  ILE A  14      -3.882   7.530   0.697  1.00  0.00           C  
ATOM    180  C   ILE A  14      -2.561   7.151   1.345  1.00  0.00           C  
ATOM    181  O   ILE A  14      -1.667   7.982   1.498  1.00  0.00           O  
ATOM    182  CB  ILE A  14      -4.904   7.806   1.803  1.00  0.00           C  
ATOM    183  CG1 ILE A  14      -5.442   6.478   2.347  1.00  0.00           C  
ATOM    184  CG2 ILE A  14      -6.035   8.680   1.281  1.00  0.00           C  
ATOM    185  CD1 ILE A  14      -6.192   6.610   3.652  1.00  0.00           C  
ATOM    186  H   ILE A  14      -5.216   6.055   0.019  1.00  0.00           H  
ATOM    187  HA  ILE A  14      -3.756   8.424   0.106  1.00  0.00           H  
ATOM    188  HB  ILE A  14      -4.404   8.335   2.595  1.00  0.00           H  
ATOM    189 HG12 ILE A  14      -6.114   6.044   1.623  1.00  0.00           H  
ATOM    190 HG13 ILE A  14      -4.614   5.802   2.506  1.00  0.00           H  
ATOM    191 HG21 ILE A  14      -6.531   8.176   0.465  1.00  0.00           H  
ATOM    192 HG22 ILE A  14      -5.632   9.619   0.932  1.00  0.00           H  
ATOM    193 HG23 ILE A  14      -6.744   8.864   2.075  1.00  0.00           H  
ATOM    194 HD11 ILE A  14      -7.077   7.208   3.500  1.00  0.00           H  
ATOM    195 HD12 ILE A  14      -5.557   7.082   4.386  1.00  0.00           H  
ATOM    196 HD13 ILE A  14      -6.476   5.627   4.001  1.00  0.00           H  
ATOM    197  N   ALA A  15      -2.449   5.883   1.726  1.00  0.00           N  
ATOM    198  CA  ALA A  15      -1.238   5.384   2.364  1.00  0.00           C  
ATOM    199  C   ALA A  15      -0.094   5.323   1.366  1.00  0.00           C  
ATOM    200  O   ALA A  15       1.035   5.695   1.680  1.00  0.00           O  
ATOM    201  CB  ALA A  15      -1.482   4.020   2.985  1.00  0.00           C  
ATOM    202  H   ALA A  15      -3.202   5.268   1.570  1.00  0.00           H  
ATOM    203  HA  ALA A  15      -0.973   6.072   3.151  1.00  0.00           H  
ATOM    204  HB1 ALA A  15      -2.301   4.087   3.685  1.00  0.00           H  
ATOM    205  HB2 ALA A  15      -0.591   3.697   3.500  1.00  0.00           H  
ATOM    206  HB3 ALA A  15      -1.729   3.310   2.209  1.00  0.00           H  
ATOM    207  N   SER A  16      -0.388   4.839   0.167  1.00  0.00           N  
ATOM    208  CA  SER A  16       0.616   4.758  -0.880  1.00  0.00           C  
ATOM    209  C   SER A  16       1.101   6.159  -1.224  1.00  0.00           C  
ATOM    210  O   SER A  16       2.194   6.342  -1.758  1.00  0.00           O  
ATOM    211  CB  SER A  16       0.039   4.079  -2.125  1.00  0.00           C  
ATOM    212  OG  SER A  16       1.004   4.007  -3.161  1.00  0.00           O  
ATOM    213  H   SER A  16      -1.297   4.529  -0.014  1.00  0.00           H  
ATOM    214  HA  SER A  16       1.446   4.178  -0.507  1.00  0.00           H  
ATOM    215  HB2 SER A  16      -0.274   3.076  -1.872  1.00  0.00           H  
ATOM    216  HB3 SER A  16      -0.811   4.643  -2.479  1.00  0.00           H  
ATOM    217  HG  SER A  16       0.817   4.679  -3.819  1.00  0.00           H  
ATOM    218  N   ASN A  17       0.264   7.145  -0.907  1.00  0.00           N  
ATOM    219  CA  ASN A  17       0.590   8.542  -1.164  1.00  0.00           C  
ATOM    220  C   ASN A  17       1.626   9.037  -0.162  1.00  0.00           C  
ATOM    221  O   ASN A  17       2.581   9.720  -0.528  1.00  0.00           O  
ATOM    222  CB  ASN A  17      -0.672   9.406  -1.092  1.00  0.00           C  
ATOM    223  CG  ASN A  17      -0.398  10.861  -1.424  1.00  0.00           C  
ATOM    224  OD1 ASN A  17      -0.101  11.665  -0.540  1.00  0.00           O  
ATOM    225  ND2 ASN A  17      -0.501  11.205  -2.702  1.00  0.00           N  
ATOM    226  H   ASN A  17      -0.590   6.926  -0.476  1.00  0.00           H  
ATOM    227  HA  ASN A  17       1.006   8.608  -2.157  1.00  0.00           H  
ATOM    228  HB2 ASN A  17      -1.400   9.028  -1.793  1.00  0.00           H  
ATOM    229  HB3 ASN A  17      -1.079   9.354  -0.093  1.00  0.00           H  
ATOM    230 HD21 ASN A  17      -0.742  10.513  -3.350  1.00  0.00           H  
ATOM    231 HD22 ASN A  17      -0.331  12.140  -2.944  1.00  0.00           H  
ATOM    232  N   VAL A  18       1.427   8.689   1.108  1.00  0.00           N  
ATOM    233  CA  VAL A  18       2.349   9.092   2.162  1.00  0.00           C  
ATOM    234  C   VAL A  18       3.617   8.246   2.126  1.00  0.00           C  
ATOM    235  O   VAL A  18       4.692   8.704   2.515  1.00  0.00           O  
ATOM    236  CB  VAL A  18       1.701   8.987   3.564  1.00  0.00           C  
ATOM    237  CG1 VAL A  18       0.285   9.543   3.544  1.00  0.00           C  
ATOM    238  CG2 VAL A  18       1.699   7.550   4.067  1.00  0.00           C  
ATOM    239  H   VAL A  18       0.641   8.149   1.340  1.00  0.00           H  
ATOM    240  HA  VAL A  18       2.619  10.125   1.990  1.00  0.00           H  
ATOM    241  HB  VAL A  18       2.285   9.584   4.251  1.00  0.00           H  
ATOM    242 HG11 VAL A  18       0.284  10.512   3.069  1.00  0.00           H  
ATOM    243 HG12 VAL A  18      -0.076   9.637   4.557  1.00  0.00           H  
ATOM    244 HG13 VAL A  18      -0.356   8.869   2.995  1.00  0.00           H  
ATOM    245 HG21 VAL A  18       1.097   6.941   3.412  1.00  0.00           H  
ATOM    246 HG22 VAL A  18       1.289   7.519   5.066  1.00  0.00           H  
ATOM    247 HG23 VAL A  18       2.711   7.171   4.083  1.00  0.00           H  
ATOM    248  N   GLN A  19       3.483   7.009   1.654  1.00  0.00           N  
ATOM    249  CA  GLN A  19       4.615   6.097   1.579  1.00  0.00           C  
ATOM    250  C   GLN A  19       5.594   6.535   0.498  1.00  0.00           C  
ATOM    251  O   GLN A  19       6.802   6.335   0.623  1.00  0.00           O  
ATOM    252  CB  GLN A  19       4.136   4.674   1.301  1.00  0.00           C  
ATOM    253  CG  GLN A  19       5.168   3.619   1.639  1.00  0.00           C  
ATOM    254  CD  GLN A  19       4.905   2.293   0.949  1.00  0.00           C  
ATOM    255  OE1 GLN A  19       5.228   1.231   1.481  1.00  0.00           O  
ATOM    256  NE2 GLN A  19       4.319   2.347  -0.243  1.00  0.00           N  
ATOM    257  H   GLN A  19       2.607   6.708   1.335  1.00  0.00           H  
ATOM    258  HA  GLN A  19       5.119   6.115   2.533  1.00  0.00           H  
ATOM    259  HB2 GLN A  19       3.255   4.480   1.892  1.00  0.00           H  
ATOM    260  HB3 GLN A  19       3.888   4.586   0.254  1.00  0.00           H  
ATOM    261  HG2 GLN A  19       6.143   3.981   1.345  1.00  0.00           H  
ATOM    262  HG3 GLN A  19       5.149   3.462   2.705  1.00  0.00           H  
ATOM    263 HE21 GLN A  19       4.091   3.226  -0.608  1.00  0.00           H  
ATOM    264 HE22 GLN A  19       4.139   1.502  -0.707  1.00  0.00           H  
ATOM    265  N   LYS A  20       5.062   7.127  -0.565  1.00  0.00           N  
ATOM    266  CA  LYS A  20       5.888   7.601  -1.668  1.00  0.00           C  
ATOM    267  C   LYS A  20       6.892   8.634  -1.167  1.00  0.00           C  
ATOM    268  O   LYS A  20       8.022   8.707  -1.650  1.00  0.00           O  
ATOM    269  CB  LYS A  20       5.006   8.200  -2.768  1.00  0.00           C  
ATOM    270  CG  LYS A  20       4.762   9.692  -2.613  1.00  0.00           C  
ATOM    271  CD  LYS A  20       3.546  10.151  -3.406  1.00  0.00           C  
ATOM    272  CE  LYS A  20       3.781  10.046  -4.905  1.00  0.00           C  
ATOM    273  NZ  LYS A  20       2.622  10.559  -5.685  1.00  0.00           N  
ATOM    274  H   LYS A  20       4.090   7.249  -0.610  1.00  0.00           H  
ATOM    275  HA  LYS A  20       6.427   6.754  -2.068  1.00  0.00           H  
ATOM    276  HB2 LYS A  20       5.478   8.031  -3.725  1.00  0.00           H  
ATOM    277  HB3 LYS A  20       4.049   7.698  -2.754  1.00  0.00           H  
ATOM    278  HG2 LYS A  20       4.605   9.913  -1.568  1.00  0.00           H  
ATOM    279  HG3 LYS A  20       5.632  10.225  -2.967  1.00  0.00           H  
ATOM    280  HD2 LYS A  20       2.701   9.534  -3.140  1.00  0.00           H  
ATOM    281  HD3 LYS A  20       3.333  11.180  -3.155  1.00  0.00           H  
ATOM    282  HE2 LYS A  20       4.657  10.623  -5.160  1.00  0.00           H  
ATOM    283  HE3 LYS A  20       3.946   9.010  -5.159  1.00  0.00           H  
ATOM    284  HZ1 LYS A  20       2.445  11.557  -5.450  1.00  0.00           H  
ATOM    285  HZ2 LYS A  20       1.769  10.005  -5.465  1.00  0.00           H  
ATOM    286  HZ3 LYS A  20       2.815  10.484  -6.704  1.00  0.00           H  
ATOM    287  N   LYS A  21       6.463   9.431  -0.191  1.00  0.00           N  
ATOM    288  CA  LYS A  21       7.316  10.455   0.393  1.00  0.00           C  
ATOM    289  C   LYS A  21       8.411   9.814   1.235  1.00  0.00           C  
ATOM    290  O   LYS A  21       9.454  10.418   1.484  1.00  0.00           O  
ATOM    291  CB  LYS A  21       6.480  11.412   1.245  1.00  0.00           C  
ATOM    292  CG  LYS A  21       5.938  12.604   0.471  1.00  0.00           C  
ATOM    293  CD  LYS A  21       5.217  13.583   1.384  1.00  0.00           C  
ATOM    294  CE  LYS A  21       3.878  13.033   1.852  1.00  0.00           C  
ATOM    295  NZ  LYS A  21       2.902  12.917   0.733  1.00  0.00           N  
ATOM    296  H   LYS A  21       5.548   9.326   0.143  1.00  0.00           H  
ATOM    297  HA  LYS A  21       7.773  11.008  -0.414  1.00  0.00           H  
ATOM    298  HB2 LYS A  21       5.643  10.869   1.659  1.00  0.00           H  
ATOM    299  HB3 LYS A  21       7.089  11.783   2.055  1.00  0.00           H  
ATOM    300  HG2 LYS A  21       6.761  13.114  -0.008  1.00  0.00           H  
ATOM    301  HG3 LYS A  21       5.247  12.248  -0.280  1.00  0.00           H  
ATOM    302  HD2 LYS A  21       5.836  13.777   2.248  1.00  0.00           H  
ATOM    303  HD3 LYS A  21       5.049  14.504   0.846  1.00  0.00           H  
ATOM    304  HE2 LYS A  21       4.037  12.054   2.282  1.00  0.00           H  
ATOM    305  HE3 LYS A  21       3.475  13.694   2.604  1.00  0.00           H  
ATOM    306  HZ1 LYS A  21       2.767  13.843   0.280  1.00  0.00           H  
ATOM    307  HZ2 LYS A  21       1.986  12.580   1.092  1.00  0.00           H  
ATOM    308  HZ3 LYS A  21       3.251  12.243   0.022  1.00  0.00           H  
ATOM    309  N   LEU A  22       8.161   8.583   1.670  1.00  0.00           N  
ATOM    310  CA  LEU A  22       9.120   7.842   2.475  1.00  0.00           C  
ATOM    311  C   LEU A  22      10.090   7.081   1.586  1.00  0.00           C  
ATOM    312  O   LEU A  22      11.207   6.768   1.991  1.00  0.00           O  
ATOM    313  CB  LEU A  22       8.390   6.875   3.403  1.00  0.00           C  
ATOM    314  CG  LEU A  22       7.772   7.517   4.643  1.00  0.00           C  
ATOM    315  CD1 LEU A  22       7.040   6.473   5.469  1.00  0.00           C  
ATOM    316  CD2 LEU A  22       8.847   8.201   5.473  1.00  0.00           C  
ATOM    317  H   LEU A  22       7.307   8.161   1.446  1.00  0.00           H  
ATOM    318  HA  LEU A  22       9.673   8.550   3.068  1.00  0.00           H  
ATOM    319  HB2 LEU A  22       7.601   6.396   2.840  1.00  0.00           H  
ATOM    320  HB3 LEU A  22       9.088   6.121   3.725  1.00  0.00           H  
ATOM    321  HG  LEU A  22       7.055   8.265   4.337  1.00  0.00           H  
ATOM    322 HD11 LEU A  22       7.730   5.694   5.757  1.00  0.00           H  
ATOM    323 HD12 LEU A  22       6.240   6.046   4.882  1.00  0.00           H  
ATOM    324 HD13 LEU A  22       6.630   6.937   6.354  1.00  0.00           H  
ATOM    325 HD21 LEU A  22       8.385   8.767   6.268  1.00  0.00           H  
ATOM    326 HD22 LEU A  22       9.416   8.869   4.841  1.00  0.00           H  
ATOM    327 HD23 LEU A  22       9.505   7.457   5.894  1.00  0.00           H  
ATOM    328  N   THR A  23       9.643   6.784   0.375  1.00  0.00           N  
ATOM    329  CA  THR A  23      10.459   6.066  -0.596  1.00  0.00           C  
ATOM    330  C   THR A  23      11.702   6.868  -0.961  1.00  0.00           C  
ATOM    331  O   THR A  23      12.808   6.332  -0.994  1.00  0.00           O  
ATOM    332  CB  THR A  23       9.664   5.778  -1.880  1.00  0.00           C  
ATOM    333  OG1 THR A  23       8.436   5.111  -1.558  1.00  0.00           O  
ATOM    334  CG2 THR A  23      10.474   4.922  -2.841  1.00  0.00           C  
ATOM    335  H   THR A  23       8.734   7.050   0.130  1.00  0.00           H  
ATOM    336  HA  THR A  23      10.759   5.124  -0.157  1.00  0.00           H  
ATOM    337  HB  THR A  23       9.441   6.720  -2.359  1.00  0.00           H  
ATOM    338  HG1 THR A  23       8.622   4.338  -1.021  1.00  0.00           H  
ATOM    339 HG21 THR A  23       9.891   4.729  -3.729  1.00  0.00           H  
ATOM    340 HG22 THR A  23      10.726   3.987  -2.364  1.00  0.00           H  
ATOM    341 HG23 THR A  23      11.381   5.443  -3.112  1.00  0.00           H  
ATOM    342  N   ARG A  24      11.506   8.155  -1.243  1.00  0.00           N  
ATOM    343  CA  ARG A  24      12.611   9.036  -1.605  1.00  0.00           C  
ATOM    344  C   ARG A  24      13.703   8.970  -0.552  1.00  0.00           C  
ATOM    345  O   ARG A  24      14.894   8.956  -0.868  1.00  0.00           O  
ATOM    346  CB  ARG A  24      12.118  10.477  -1.757  1.00  0.00           C  
ATOM    347  CG  ARG A  24      10.953  10.629  -2.722  1.00  0.00           C  
ATOM    348  CD  ARG A  24      11.365  10.327  -4.155  1.00  0.00           C  
ATOM    349  NE  ARG A  24      10.265  10.536  -5.095  1.00  0.00           N  
ATOM    350  CZ  ARG A  24      10.416  10.548  -6.416  1.00  0.00           C  
ATOM    351  NH1 ARG A  24      11.614  10.360  -6.953  1.00  0.00           N  
ATOM    352  NH2 ARG A  24       9.366  10.748  -7.202  1.00  0.00           N  
ATOM    353  H   ARG A  24      10.599   8.520  -1.205  1.00  0.00           H  
ATOM    354  HA  ARG A  24      13.012   8.698  -2.544  1.00  0.00           H  
ATOM    355  HB2 ARG A  24      11.805  10.842  -0.790  1.00  0.00           H  
ATOM    356  HB3 ARG A  24      12.934  11.087  -2.114  1.00  0.00           H  
ATOM    357  HG2 ARG A  24      10.168   9.946  -2.435  1.00  0.00           H  
ATOM    358  HG3 ARG A  24      10.585  11.644  -2.671  1.00  0.00           H  
ATOM    359  HD2 ARG A  24      12.185  10.977  -4.425  1.00  0.00           H  
ATOM    360  HD3 ARG A  24      11.687   9.297  -4.213  1.00  0.00           H  
ATOM    361  HE  ARG A  24       9.370  10.677  -4.722  1.00  0.00           H  
ATOM    362 HH11 ARG A  24      12.408  10.207  -6.364  1.00  0.00           H  
ATOM    363 HH12 ARG A  24      11.724  10.369  -7.947  1.00  0.00           H  
ATOM    364 HH21 ARG A  24       8.461  10.890  -6.802  1.00  0.00           H  
ATOM    365 HH22 ARG A  24       9.480  10.758  -8.196  1.00  0.00           H  
ATOM    366  N   ALA A  25      13.282   8.932   0.702  1.00  0.00           N  
ATOM    367  CA  ALA A  25      14.207   8.850   1.823  1.00  0.00           C  
ATOM    368  C   ALA A  25      14.739   7.431   1.955  1.00  0.00           C  
ATOM    369  O   ALA A  25      15.888   7.211   2.338  1.00  0.00           O  
ATOM    370  CB  ALA A  25      13.525   9.287   3.110  1.00  0.00           C  
ATOM    371  H   ALA A  25      12.316   8.945   0.876  1.00  0.00           H  
ATOM    372  HA  ALA A  25      15.033   9.521   1.627  1.00  0.00           H  
ATOM    373  HB1 ALA A  25      12.712   8.613   3.333  1.00  0.00           H  
ATOM    374  HB2 ALA A  25      13.139  10.288   2.990  1.00  0.00           H  
ATOM    375  HB3 ALA A  25      14.239   9.271   3.920  1.00  0.00           H  
ATOM    376  N   GLN A  26      13.878   6.473   1.633  1.00  0.00           N  
ATOM    377  CA  GLN A  26      14.217   5.062   1.707  1.00  0.00           C  
ATOM    378  C   GLN A  26      15.346   4.718   0.740  1.00  0.00           C  
ATOM    379  O   GLN A  26      16.134   3.807   0.991  1.00  0.00           O  
ATOM    380  CB  GLN A  26      12.980   4.219   1.386  1.00  0.00           C  
ATOM    381  CG  GLN A  26      12.985   2.857   2.053  1.00  0.00           C  
ATOM    382  CD  GLN A  26      11.686   2.099   1.848  1.00  0.00           C  
ATOM    383  OE1 GLN A  26      11.674   0.870   1.804  1.00  0.00           O  
ATOM    384  NE2 GLN A  26      10.584   2.831   1.723  1.00  0.00           N  
ATOM    385  H   GLN A  26      12.983   6.726   1.333  1.00  0.00           H  
ATOM    386  HA  GLN A  26      14.540   4.847   2.715  1.00  0.00           H  
ATOM    387  HB2 GLN A  26      12.097   4.756   1.707  1.00  0.00           H  
ATOM    388  HB3 GLN A  26      12.930   4.072   0.318  1.00  0.00           H  
ATOM    389  HG2 GLN A  26      13.791   2.273   1.639  1.00  0.00           H  
ATOM    390  HG3 GLN A  26      13.144   2.992   3.112  1.00  0.00           H  
ATOM    391 HE21 GLN A  26      10.667   3.806   1.769  1.00  0.00           H  
ATOM    392 HE22 GLN A  26       9.733   2.365   1.590  1.00  0.00           H  
ATOM    393  N   GLU A  27      15.416   5.449  -0.368  1.00  0.00           N  
ATOM    394  CA  GLU A  27      16.446   5.215  -1.372  1.00  0.00           C  
ATOM    395  C   GLU A  27      17.796   5.747  -0.907  1.00  0.00           C  
ATOM    396  O   GLU A  27      18.839   5.158  -1.190  1.00  0.00           O  
ATOM    397  CB  GLU A  27      16.053   5.874  -2.695  1.00  0.00           C  
ATOM    398  CG  GLU A  27      15.922   4.893  -3.848  1.00  0.00           C  
ATOM    399  CD  GLU A  27      15.584   5.575  -5.158  1.00  0.00           C  
ATOM    400  OE1 GLU A  27      16.521   5.979  -5.877  1.00  0.00           O  
ATOM    401  OE2 GLU A  27      14.380   5.706  -5.467  1.00  0.00           O  
ATOM    402  H   GLU A  27      14.761   6.162  -0.515  1.00  0.00           H  
ATOM    403  HA  GLU A  27      16.526   4.151  -1.522  1.00  0.00           H  
ATOM    404  HB2 GLU A  27      15.104   6.374  -2.566  1.00  0.00           H  
ATOM    405  HB3 GLU A  27      16.802   6.607  -2.955  1.00  0.00           H  
ATOM    406  HG2 GLU A  27      16.858   4.368  -3.964  1.00  0.00           H  
ATOM    407  HG3 GLU A  27      15.141   4.187  -3.613  1.00  0.00           H  
ATOM    408  N   LYS A  28      17.764   6.862  -0.190  1.00  0.00           N  
ATOM    409  CA  LYS A  28      18.970   7.490   0.317  1.00  0.00           C  
ATOM    410  C   LYS A  28      19.773   6.542   1.203  1.00  0.00           C  
ATOM    411  O   LYS A  28      20.986   6.404   1.044  1.00  0.00           O  
ATOM    412  CB  LYS A  28      18.589   8.739   1.103  1.00  0.00           C  
ATOM    413  CG  LYS A  28      18.150   9.907   0.230  1.00  0.00           C  
ATOM    414  CD  LYS A  28      19.271  10.389  -0.680  1.00  0.00           C  
ATOM    415  CE  LYS A  28      20.412  11.008   0.111  1.00  0.00           C  
ATOM    416  NZ  LYS A  28      21.519  11.464  -0.774  1.00  0.00           N  
ATOM    417  H   LYS A  28      16.902   7.277   0.010  1.00  0.00           H  
ATOM    418  HA  LYS A  28      19.577   7.778  -0.527  1.00  0.00           H  
ATOM    419  HB2 LYS A  28      17.773   8.491   1.766  1.00  0.00           H  
ATOM    420  HB3 LYS A  28      19.431   9.050   1.690  1.00  0.00           H  
ATOM    421  HG2 LYS A  28      17.317   9.592  -0.380  1.00  0.00           H  
ATOM    422  HG3 LYS A  28      17.841  10.722   0.868  1.00  0.00           H  
ATOM    423  HD2 LYS A  28      19.651   9.550  -1.242  1.00  0.00           H  
ATOM    424  HD3 LYS A  28      18.874  11.129  -1.361  1.00  0.00           H  
ATOM    425  HE2 LYS A  28      20.033  11.856   0.664  1.00  0.00           H  
ATOM    426  HE3 LYS A  28      20.795  10.271   0.803  1.00  0.00           H  
ATOM    427  HZ1 LYS A  28      21.162  12.154  -1.466  1.00  0.00           H  
ATOM    428  HZ2 LYS A  28      21.924  10.654  -1.285  1.00  0.00           H  
ATOM    429  HZ3 LYS A  28      22.267  11.912  -0.209  1.00  0.00           H  
ATOM    430  N   VAL A  29      19.089   5.890   2.138  1.00  0.00           N  
ATOM    431  CA  VAL A  29      19.736   4.970   3.061  1.00  0.00           C  
ATOM    432  C   VAL A  29      20.211   3.694   2.368  1.00  0.00           C  
ATOM    433  O   VAL A  29      21.323   3.226   2.610  1.00  0.00           O  
ATOM    434  CB  VAL A  29      18.790   4.598   4.218  1.00  0.00           C  
ATOM    435  CG1 VAL A  29      18.449   5.831   5.039  1.00  0.00           C  
ATOM    436  CG2 VAL A  29      17.524   3.932   3.699  1.00  0.00           C  
ATOM    437  H   VAL A  29      18.123   6.033   2.209  1.00  0.00           H  
ATOM    438  HA  VAL A  29      20.593   5.475   3.482  1.00  0.00           H  
ATOM    439  HB  VAL A  29      19.302   3.899   4.856  1.00  0.00           H  
ATOM    440 HG11 VAL A  29      17.718   5.572   5.791  1.00  0.00           H  
ATOM    441 HG12 VAL A  29      18.042   6.594   4.389  1.00  0.00           H  
ATOM    442 HG13 VAL A  29      19.342   6.204   5.516  1.00  0.00           H  
ATOM    443 HG21 VAL A  29      16.880   3.686   4.531  1.00  0.00           H  
ATOM    444 HG22 VAL A  29      17.785   3.028   3.167  1.00  0.00           H  
ATOM    445 HG23 VAL A  29      17.008   4.605   3.033  1.00  0.00           H  
ATOM    446  N   LEU A  30      19.364   3.138   1.512  1.00  0.00           N  
ATOM    447  CA  LEU A  30      19.688   1.909   0.788  1.00  0.00           C  
ATOM    448  C   LEU A  30      20.981   2.039  -0.017  1.00  0.00           C  
ATOM    449  O   LEU A  30      21.670   1.047  -0.257  1.00  0.00           O  
ATOM    450  CB  LEU A  30      18.535   1.532  -0.143  1.00  0.00           C  
ATOM    451  CG  LEU A  30      17.595   0.441   0.381  1.00  0.00           C  
ATOM    452  CD1 LEU A  30      18.311  -0.900   0.434  1.00  0.00           C  
ATOM    453  CD2 LEU A  30      17.053   0.811   1.756  1.00  0.00           C  
ATOM    454  H   LEU A  30      18.492   3.559   1.369  1.00  0.00           H  
ATOM    455  HA  LEU A  30      19.812   1.125   1.516  1.00  0.00           H  
ATOM    456  HB2 LEU A  30      17.951   2.420  -0.328  1.00  0.00           H  
ATOM    457  HB3 LEU A  30      18.952   1.195  -1.080  1.00  0.00           H  
ATOM    458  HG  LEU A  30      16.756   0.345  -0.293  1.00  0.00           H  
ATOM    459 HD11 LEU A  30      18.642  -1.169  -0.558  1.00  0.00           H  
ATOM    460 HD12 LEU A  30      17.634  -1.655   0.805  1.00  0.00           H  
ATOM    461 HD13 LEU A  30      19.164  -0.826   1.092  1.00  0.00           H  
ATOM    462 HD21 LEU A  30      16.329   0.074   2.068  1.00  0.00           H  
ATOM    463 HD22 LEU A  30      16.583   1.781   1.709  1.00  0.00           H  
ATOM    464 HD23 LEU A  30      17.866   0.840   2.467  1.00  0.00           H  
ATOM    465  N   GLN A  31      21.308   3.258  -0.432  1.00  0.00           N  
ATOM    466  CA  GLN A  31      22.511   3.499  -1.224  1.00  0.00           C  
ATOM    467  C   GLN A  31      23.759   3.626  -0.356  1.00  0.00           C  
ATOM    468  O   GLN A  31      24.872   3.384  -0.822  1.00  0.00           O  
ATOM    469  CB  GLN A  31      22.334   4.760  -2.066  1.00  0.00           C  
ATOM    470  CG  GLN A  31      21.186   4.670  -3.057  1.00  0.00           C  
ATOM    471  CD  GLN A  31      21.534   3.845  -4.282  1.00  0.00           C  
ATOM    472  OE1 GLN A  31      22.694   3.776  -4.689  1.00  0.00           O  
ATOM    473  NE2 GLN A  31      20.527   3.220  -4.881  1.00  0.00           N  
ATOM    474  H   GLN A  31      20.723   4.013  -0.211  1.00  0.00           H  
ATOM    475  HA  GLN A  31      22.639   2.659  -1.881  1.00  0.00           H  
ATOM    476  HB2 GLN A  31      22.148   5.596  -1.408  1.00  0.00           H  
ATOM    477  HB3 GLN A  31      23.244   4.943  -2.619  1.00  0.00           H  
ATOM    478  HG2 GLN A  31      20.341   4.211  -2.565  1.00  0.00           H  
ATOM    479  HG3 GLN A  31      20.920   5.665  -3.372  1.00  0.00           H  
ATOM    480 HE21 GLN A  31      19.628   3.323  -4.504  1.00  0.00           H  
ATOM    481 HE22 GLN A  31      20.724   2.681  -5.676  1.00  0.00           H  
ATOM    482  N   LYS A  32      23.573   4.002   0.899  1.00  0.00           N  
ATOM    483  CA  LYS A  32      24.696   4.174   1.816  1.00  0.00           C  
ATOM    484  C   LYS A  32      24.824   3.007   2.793  1.00  0.00           C  
ATOM    485  O   LYS A  32      25.840   2.872   3.478  1.00  0.00           O  
ATOM    486  CB  LYS A  32      24.551   5.491   2.582  1.00  0.00           C  
ATOM    487  CG  LYS A  32      23.212   5.656   3.291  1.00  0.00           C  
ATOM    488  CD  LYS A  32      23.199   4.981   4.657  1.00  0.00           C  
ATOM    489  CE  LYS A  32      24.173   5.643   5.621  1.00  0.00           C  
ATOM    490  NZ  LYS A  32      24.131   5.016   6.971  1.00  0.00           N  
ATOM    491  H   LYS A  32      22.663   4.168   1.215  1.00  0.00           H  
ATOM    492  HA  LYS A  32      25.596   4.220   1.221  1.00  0.00           H  
ATOM    493  HB2 LYS A  32      25.335   5.550   3.321  1.00  0.00           H  
ATOM    494  HB3 LYS A  32      24.664   6.308   1.885  1.00  0.00           H  
ATOM    495  HG2 LYS A  32      23.016   6.709   3.425  1.00  0.00           H  
ATOM    496  HG3 LYS A  32      22.438   5.220   2.678  1.00  0.00           H  
ATOM    497  HD2 LYS A  32      22.204   5.045   5.069  1.00  0.00           H  
ATOM    498  HD3 LYS A  32      23.474   3.944   4.538  1.00  0.00           H  
ATOM    499  HE2 LYS A  32      25.172   5.551   5.223  1.00  0.00           H  
ATOM    500  HE3 LYS A  32      23.917   6.688   5.711  1.00  0.00           H  
ATOM    501  HZ1 LYS A  32      24.823   5.472   7.599  1.00  0.00           H  
ATOM    502  HZ2 LYS A  32      24.357   4.002   6.901  1.00  0.00           H  
ATOM    503  HZ3 LYS A  32      23.183   5.119   7.385  1.00  0.00           H  
ATOM    504  N   LEU A  33      23.797   2.167   2.858  1.00  0.00           N  
ATOM    505  CA  LEU A  33      23.807   1.021   3.758  1.00  0.00           C  
ATOM    506  C   LEU A  33      24.394  -0.205   3.069  1.00  0.00           C  
ATOM    507  O   LEU A  33      25.060  -1.027   3.698  1.00  0.00           O  
ATOM    508  CB  LEU A  33      22.387   0.717   4.243  1.00  0.00           C  
ATOM    509  CG  LEU A  33      22.245   0.482   5.749  1.00  0.00           C  
ATOM    510  CD1 LEU A  33      23.148  -0.653   6.200  1.00  0.00           C  
ATOM    511  CD2 LEU A  33      22.560   1.756   6.519  1.00  0.00           C  
ATOM    512  H   LEU A  33      23.018   2.319   2.287  1.00  0.00           H  
ATOM    513  HA  LEU A  33      24.424   1.271   4.608  1.00  0.00           H  
ATOM    514  HB2 LEU A  33      21.752   1.544   3.966  1.00  0.00           H  
ATOM    515  HB3 LEU A  33      22.038  -0.168   3.731  1.00  0.00           H  
ATOM    516  HG  LEU A  33      21.224   0.203   5.967  1.00  0.00           H  
ATOM    517 HD11 LEU A  33      23.042  -0.797   7.266  1.00  0.00           H  
ATOM    518 HD12 LEU A  33      24.174  -0.409   5.969  1.00  0.00           H  
ATOM    519 HD13 LEU A  33      22.870  -1.561   5.685  1.00  0.00           H  
ATOM    520 HD21 LEU A  33      22.405   1.587   7.574  1.00  0.00           H  
ATOM    521 HD22 LEU A  33      21.908   2.549   6.183  1.00  0.00           H  
ATOM    522 HD23 LEU A  33      23.588   2.037   6.346  1.00  0.00           H  
ATOM    523  N   TYR A  34      24.140  -0.321   1.770  1.00  0.00           N  
ATOM    524  CA  TYR A  34      24.637  -1.446   0.989  1.00  0.00           C  
ATOM    525  C   TYR A  34      25.666  -0.983  -0.040  1.00  0.00           C  
ATOM    526  O   TYR A  34      25.256  -0.610  -1.159  1.00  0.00           O  
ATOM    527  CB  TYR A  34      23.477  -2.153   0.289  1.00  0.00           C  
ATOM    528  CG  TYR A  34      22.475  -2.762   1.245  1.00  0.00           C  
ATOM    529  CD1 TYR A  34      21.456  -1.993   1.795  1.00  0.00           C  
ATOM    530  CD2 TYR A  34      22.549  -4.104   1.598  1.00  0.00           C  
ATOM    531  CE1 TYR A  34      20.540  -2.545   2.670  1.00  0.00           C  
ATOM    532  CE2 TYR A  34      21.636  -4.662   2.473  1.00  0.00           C  
ATOM    533  CZ  TYR A  34      20.634  -3.879   3.006  1.00  0.00           C  
ATOM    534  OH  TYR A  34      19.723  -4.430   3.877  1.00  0.00           O  
ATOM    535  OXT TYR A  34      26.872  -0.999   0.283  1.00  0.00           O  
ATOM    536  H   TYR A  34      23.604   0.370   1.326  1.00  0.00           H  
ATOM    537  HA  TYR A  34      25.112  -2.138   1.669  1.00  0.00           H  
ATOM    538  HB2 TYR A  34      22.953  -1.443  -0.331  1.00  0.00           H  
ATOM    539  HB3 TYR A  34      23.869  -2.944  -0.330  1.00  0.00           H  
ATOM    540  HD1 TYR A  34      21.385  -0.950   1.529  1.00  0.00           H  
ATOM    541  HD2 TYR A  34      23.335  -4.714   1.179  1.00  0.00           H  
ATOM    542  HE1 TYR A  34      19.756  -1.930   3.087  1.00  0.00           H  
ATOM    543  HE2 TYR A  34      21.709  -5.707   2.736  1.00  0.00           H  
ATOM    544  HH  TYR A  34      18.844  -4.107   3.670  1.00  0.00           H  
TER     545      TYR A  34                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1     -24.234   5.829   1.984  1.00  0.00           N  
ATOM      2  CA  MET A   1     -22.981   6.551   1.642  1.00  0.00           C  
ATOM      3  C   MET A   1     -22.225   5.833   0.528  1.00  0.00           C  
ATOM      4  O   MET A   1     -21.037   6.078   0.313  1.00  0.00           O  
ATOM      5  CB  MET A   1     -22.084   6.680   2.877  1.00  0.00           C  
ATOM      6  CG  MET A   1     -22.563   7.718   3.880  1.00  0.00           C  
ATOM      7  SD  MET A   1     -24.113   7.260   4.682  1.00  0.00           S  
ATOM      8  CE  MET A   1     -24.398   8.696   5.714  1.00  0.00           C  
ATOM      9  H1  MET A   1     -24.823   5.718   1.134  1.00  0.00           H  
ATOM     10  H2  MET A   1     -24.771   6.361   2.696  1.00  0.00           H  
ATOM     11  H3  MET A   1     -24.010   4.887   2.364  1.00  0.00           H  
ATOM     12  HA  MET A   1     -23.246   7.540   1.295  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -22.041   5.723   3.376  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -21.089   6.953   2.558  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -21.807   7.840   4.641  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -22.707   8.657   3.365  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -24.411   9.584   5.099  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -23.607   8.777   6.445  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -25.346   8.594   6.219  1.00  0.00           H  
ATOM     20  N   ALA A   2     -22.924   4.946  -0.175  1.00  0.00           N  
ATOM     21  CA  ALA A   2     -22.327   4.188  -1.270  1.00  0.00           C  
ATOM     22  C   ALA A   2     -21.092   3.422  -0.806  1.00  0.00           C  
ATOM     23  O   ALA A   2     -20.162   3.198  -1.581  1.00  0.00           O  
ATOM     24  CB  ALA A   2     -21.977   5.114  -2.424  1.00  0.00           C  
ATOM     25  H   ALA A   2     -23.867   4.799   0.048  1.00  0.00           H  
ATOM     26  HA  ALA A   2     -23.064   3.480  -1.622  1.00  0.00           H  
ATOM     27  HB1 ALA A   2     -21.576   4.535  -3.243  1.00  0.00           H  
ATOM     28  HB2 ALA A   2     -21.240   5.834  -2.097  1.00  0.00           H  
ATOM     29  HB3 ALA A   2     -22.865   5.634  -2.751  1.00  0.00           H  
ATOM     30  N   GLU A   3     -21.091   3.022   0.461  1.00  0.00           N  
ATOM     31  CA  GLU A   3     -19.969   2.280   1.027  1.00  0.00           C  
ATOM     32  C   GLU A   3     -19.935   0.852   0.490  1.00  0.00           C  
ATOM     33  O   GLU A   3     -20.711  -0.002   0.920  1.00  0.00           O  
ATOM     34  CB  GLU A   3     -20.063   2.261   2.554  1.00  0.00           C  
ATOM     35  CG  GLU A   3     -19.957   3.639   3.187  1.00  0.00           C  
ATOM     36  CD  GLU A   3     -18.635   4.316   2.886  1.00  0.00           C  
ATOM     37  OE1 GLU A   3     -17.674   4.109   3.658  1.00  0.00           O  
ATOM     38  OE2 GLU A   3     -18.557   5.051   1.880  1.00  0.00           O  
ATOM     39  H   GLU A   3     -21.861   3.232   1.030  1.00  0.00           H  
ATOM     40  HA  GLU A   3     -19.059   2.784   0.738  1.00  0.00           H  
ATOM     41  HB2 GLU A   3     -21.010   1.830   2.840  1.00  0.00           H  
ATOM     42  HB3 GLU A   3     -19.266   1.647   2.944  1.00  0.00           H  
ATOM     43  HG2 GLU A   3     -20.756   4.259   2.807  1.00  0.00           H  
ATOM     44  HG3 GLU A   3     -20.059   3.538   4.258  1.00  0.00           H  
ATOM     45  N   MET A   4     -19.031   0.602  -0.452  1.00  0.00           N  
ATOM     46  CA  MET A   4     -18.897  -0.721  -1.051  1.00  0.00           C  
ATOM     47  C   MET A   4     -17.706  -1.471  -0.459  1.00  0.00           C  
ATOM     48  O   MET A   4     -17.873  -2.492   0.207  1.00  0.00           O  
ATOM     49  CB  MET A   4     -18.740  -0.602  -2.570  1.00  0.00           C  
ATOM     50  CG  MET A   4     -18.584  -1.939  -3.275  1.00  0.00           C  
ATOM     51  SD  MET A   4     -19.955  -3.063  -2.947  1.00  0.00           S  
ATOM     52  CE  MET A   4     -19.445  -4.503  -3.882  1.00  0.00           C  
ATOM     53  H   MET A   4     -18.441   1.325  -0.752  1.00  0.00           H  
ATOM     54  HA  MET A   4     -19.798  -1.275  -0.834  1.00  0.00           H  
ATOM     55  HB2 MET A   4     -19.612  -0.108  -2.971  1.00  0.00           H  
ATOM     56  HB3 MET A   4     -17.867  -0.001  -2.783  1.00  0.00           H  
ATOM     57  HG2 MET A   4     -18.527  -1.765  -4.339  1.00  0.00           H  
ATOM     58  HG3 MET A   4     -17.667  -2.404  -2.939  1.00  0.00           H  
ATOM     59  HE1 MET A   4     -18.512  -4.877  -3.486  1.00  0.00           H  
ATOM     60  HE2 MET A   4     -19.313  -4.231  -4.919  1.00  0.00           H  
ATOM     61  HE3 MET A   4     -20.203  -5.269  -3.804  1.00  0.00           H  
ATOM     62  N   GLY A   5     -16.505  -0.958  -0.710  1.00  0.00           N  
ATOM     63  CA  GLY A   5     -15.304  -1.591  -0.193  1.00  0.00           C  
ATOM     64  C   GLY A   5     -14.122  -1.445  -1.130  1.00  0.00           C  
ATOM     65  O   GLY A   5     -13.224  -0.639  -0.884  1.00  0.00           O  
ATOM     66  H   GLY A   5     -16.432  -0.143  -1.250  1.00  0.00           H  
ATOM     67  HA2 GLY A   5     -15.054  -1.143   0.757  1.00  0.00           H  
ATOM     68  HA3 GLY A   5     -15.501  -2.642  -0.043  1.00  0.00           H  
ATOM     69  N   SER A   6     -14.126  -2.223  -2.210  1.00  0.00           N  
ATOM     70  CA  SER A   6     -13.053  -2.186  -3.193  1.00  0.00           C  
ATOM     71  C   SER A   6     -11.697  -2.433  -2.540  1.00  0.00           C  
ATOM     72  O   SER A   6     -10.685  -1.868  -2.956  1.00  0.00           O  
ATOM     73  CB  SER A   6     -13.052  -0.843  -3.912  1.00  0.00           C  
ATOM     74  OG  SER A   6     -14.361  -0.475  -4.313  1.00  0.00           O  
ATOM     75  H   SER A   6     -14.876  -2.828  -2.357  1.00  0.00           H  
ATOM     76  HA  SER A   6     -13.238  -2.969  -3.912  1.00  0.00           H  
ATOM     77  HB2 SER A   6     -12.661  -0.084  -3.252  1.00  0.00           H  
ATOM     78  HB3 SER A   6     -12.430  -0.916  -4.786  1.00  0.00           H  
ATOM     79  HG  SER A   6     -14.903  -0.323  -3.535  1.00  0.00           H  
ATOM     80  N   LYS A   7     -11.683  -3.284  -1.519  1.00  0.00           N  
ATOM     81  CA  LYS A   7     -10.459  -3.614  -0.802  1.00  0.00           C  
ATOM     82  C   LYS A   7      -9.769  -2.361  -0.286  1.00  0.00           C  
ATOM     83  O   LYS A   7      -8.558  -2.350  -0.056  1.00  0.00           O  
ATOM     84  CB  LYS A   7      -9.530  -4.401  -1.713  1.00  0.00           C  
ATOM     85  CG  LYS A   7     -10.098  -5.747  -2.113  1.00  0.00           C  
ATOM     86  CD  LYS A   7      -9.229  -6.437  -3.150  1.00  0.00           C  
ATOM     87  CE  LYS A   7      -9.710  -7.851  -3.428  1.00  0.00           C  
ATOM     88  NZ  LYS A   7      -9.721  -8.687  -2.194  1.00  0.00           N  
ATOM     89  H   LYS A   7     -12.516  -3.711  -1.250  1.00  0.00           H  
ATOM     90  HA  LYS A   7     -10.727  -4.229   0.040  1.00  0.00           H  
ATOM     91  HB2 LYS A   7      -9.361  -3.825  -2.608  1.00  0.00           H  
ATOM     92  HB3 LYS A   7      -8.592  -4.560  -1.207  1.00  0.00           H  
ATOM     93  HG2 LYS A   7     -10.165  -6.375  -1.238  1.00  0.00           H  
ATOM     94  HG3 LYS A   7     -11.083  -5.593  -2.526  1.00  0.00           H  
ATOM     95  HD2 LYS A   7      -9.266  -5.870  -4.067  1.00  0.00           H  
ATOM     96  HD3 LYS A   7      -8.213  -6.475  -2.787  1.00  0.00           H  
ATOM     97  HE2 LYS A   7     -10.712  -7.805  -3.827  1.00  0.00           H  
ATOM     98  HE3 LYS A   7      -9.054  -8.305  -4.154  1.00  0.00           H  
ATOM     99  HZ1 LYS A   7      -8.763  -8.739  -1.790  1.00  0.00           H  
ATOM    100  HZ2 LYS A   7     -10.044  -9.649  -2.416  1.00  0.00           H  
ATOM    101  HZ3 LYS A   7     -10.361  -8.273  -1.487  1.00  0.00           H  
ATOM    102  N   GLY A   8     -10.555  -1.312  -0.105  1.00  0.00           N  
ATOM    103  CA  GLY A   8     -10.023  -0.055   0.389  1.00  0.00           C  
ATOM    104  C   GLY A   8      -8.892   0.476  -0.465  1.00  0.00           C  
ATOM    105  O   GLY A   8      -7.968   1.109   0.044  1.00  0.00           O  
ATOM    106  H   GLY A   8     -11.508  -1.392  -0.312  1.00  0.00           H  
ATOM    107  HA2 GLY A   8     -10.818   0.676   0.408  1.00  0.00           H  
ATOM    108  HA3 GLY A   8      -9.661  -0.202   1.396  1.00  0.00           H  
ATOM    109  N   VAL A   9      -8.960   0.211  -1.765  1.00  0.00           N  
ATOM    110  CA  VAL A   9      -7.941   0.674  -2.693  1.00  0.00           C  
ATOM    111  C   VAL A   9      -7.767   2.187  -2.605  1.00  0.00           C  
ATOM    112  O   VAL A   9      -6.647   2.693  -2.602  1.00  0.00           O  
ATOM    113  CB  VAL A   9      -8.291   0.291  -4.142  1.00  0.00           C  
ATOM    114  CG1 VAL A   9      -8.031  -1.187  -4.386  1.00  0.00           C  
ATOM    115  CG2 VAL A   9      -9.737   0.643  -4.456  1.00  0.00           C  
ATOM    116  H   VAL A   9      -9.712  -0.314  -2.109  1.00  0.00           H  
ATOM    117  HA  VAL A   9      -7.008   0.199  -2.431  1.00  0.00           H  
ATOM    118  HB  VAL A   9      -7.657   0.859  -4.800  1.00  0.00           H  
ATOM    119 HG11 VAL A   9      -8.360  -1.451  -5.380  1.00  0.00           H  
ATOM    120 HG12 VAL A   9      -8.571  -1.774  -3.658  1.00  0.00           H  
ATOM    121 HG13 VAL A   9      -6.973  -1.386  -4.293  1.00  0.00           H  
ATOM    122 HG21 VAL A   9      -9.982   0.304  -5.453  1.00  0.00           H  
ATOM    123 HG22 VAL A   9      -9.869   1.714  -4.398  1.00  0.00           H  
ATOM    124 HG23 VAL A   9     -10.388   0.161  -3.743  1.00  0.00           H  
ATOM    125  N   THR A  10      -8.887   2.897  -2.530  1.00  0.00           N  
ATOM    126  CA  THR A  10      -8.875   4.351  -2.437  1.00  0.00           C  
ATOM    127  C   THR A  10      -8.637   4.804  -1.000  1.00  0.00           C  
ATOM    128  O   THR A  10      -7.941   5.791  -0.757  1.00  0.00           O  
ATOM    129  CB  THR A  10     -10.198   4.956  -2.944  1.00  0.00           C  
ATOM    130  OG1 THR A  10     -10.452   4.525  -4.286  1.00  0.00           O  
ATOM    131  CG2 THR A  10     -10.153   6.477  -2.897  1.00  0.00           C  
ATOM    132  H   THR A  10      -9.744   2.428  -2.542  1.00  0.00           H  
ATOM    133  HA  THR A  10      -8.072   4.717  -3.059  1.00  0.00           H  
ATOM    134  HB  THR A  10     -10.998   4.613  -2.305  1.00  0.00           H  
ATOM    135  HG1 THR A  10      -9.635   4.544  -4.790  1.00  0.00           H  
ATOM    136 HG21 THR A  10     -11.080   6.876  -3.283  1.00  0.00           H  
ATOM    137 HG22 THR A  10      -9.329   6.832  -3.497  1.00  0.00           H  
ATOM    138 HG23 THR A  10     -10.021   6.802  -1.875  1.00  0.00           H  
ATOM    139  N   ALA A  11      -9.218   4.075  -0.053  1.00  0.00           N  
ATOM    140  CA  ALA A  11      -9.069   4.394   1.361  1.00  0.00           C  
ATOM    141  C   ALA A  11      -7.630   4.190   1.794  1.00  0.00           C  
ATOM    142  O   ALA A  11      -7.186   4.734   2.805  1.00  0.00           O  
ATOM    143  CB  ALA A  11     -10.003   3.537   2.199  1.00  0.00           C  
ATOM    144  H   ALA A  11      -9.752   3.300  -0.312  1.00  0.00           H  
ATOM    145  HA  ALA A  11      -9.334   5.431   1.503  1.00  0.00           H  
ATOM    146  HB1 ALA A  11     -11.023   3.706   1.887  1.00  0.00           H  
ATOM    147  HB2 ALA A  11      -9.896   3.800   3.240  1.00  0.00           H  
ATOM    148  HB3 ALA A  11      -9.752   2.496   2.061  1.00  0.00           H  
ATOM    149  N   GLY A  12      -6.910   3.390   1.021  1.00  0.00           N  
ATOM    150  CA  GLY A  12      -5.520   3.133   1.313  1.00  0.00           C  
ATOM    151  C   GLY A  12      -4.623   3.818   0.314  1.00  0.00           C  
ATOM    152  O   GLY A  12      -3.415   3.922   0.520  1.00  0.00           O  
ATOM    153  H   GLY A  12      -7.329   2.976   0.237  1.00  0.00           H  
ATOM    154  HA2 GLY A  12      -5.295   3.509   2.302  1.00  0.00           H  
ATOM    155  HA3 GLY A  12      -5.335   2.070   1.283  1.00  0.00           H  
ATOM    156  N   LYS A  13      -5.223   4.278  -0.782  1.00  0.00           N  
ATOM    157  CA  LYS A  13      -4.492   4.982  -1.813  1.00  0.00           C  
ATOM    158  C   LYS A  13      -3.788   6.170  -1.184  1.00  0.00           C  
ATOM    159  O   LYS A  13      -2.636   6.473  -1.497  1.00  0.00           O  
ATOM    160  CB  LYS A  13      -5.452   5.451  -2.907  1.00  0.00           C  
ATOM    161  CG  LYS A  13      -4.865   5.386  -4.304  1.00  0.00           C  
ATOM    162  CD  LYS A  13      -3.473   5.991  -4.347  1.00  0.00           C  
ATOM    163  CE  LYS A  13      -3.002   6.229  -5.773  1.00  0.00           C  
ATOM    164  NZ  LYS A  13      -2.997   4.975  -6.576  1.00  0.00           N  
ATOM    165  H   LYS A  13      -6.182   4.145  -0.895  1.00  0.00           H  
ATOM    166  HA  LYS A  13      -3.759   4.309  -2.234  1.00  0.00           H  
ATOM    167  HB2 LYS A  13      -6.337   4.832  -2.883  1.00  0.00           H  
ATOM    168  HB3 LYS A  13      -5.734   6.474  -2.706  1.00  0.00           H  
ATOM    169  HG2 LYS A  13      -4.808   4.353  -4.610  1.00  0.00           H  
ATOM    170  HG3 LYS A  13      -5.507   5.930  -4.979  1.00  0.00           H  
ATOM    171  HD2 LYS A  13      -3.487   6.931  -3.817  1.00  0.00           H  
ATOM    172  HD3 LYS A  13      -2.789   5.313  -3.857  1.00  0.00           H  
ATOM    173  HE2 LYS A  13      -3.663   6.943  -6.242  1.00  0.00           H  
ATOM    174  HE3 LYS A  13      -2.000   6.632  -5.745  1.00  0.00           H  
ATOM    175  HZ1 LYS A  13      -3.958   4.582  -6.629  1.00  0.00           H  
ATOM    176  HZ2 LYS A  13      -2.370   4.271  -6.137  1.00  0.00           H  
ATOM    177  HZ3 LYS A  13      -2.661   5.169  -7.540  1.00  0.00           H  
ATOM    178  N   ILE A  14      -4.507   6.836  -0.290  1.00  0.00           N  
ATOM    179  CA  ILE A  14      -3.981   7.975   0.431  1.00  0.00           C  
ATOM    180  C   ILE A  14      -2.712   7.584   1.169  1.00  0.00           C  
ATOM    181  O   ILE A  14      -1.739   8.338   1.205  1.00  0.00           O  
ATOM    182  CB  ILE A  14      -5.006   8.483   1.456  1.00  0.00           C  
ATOM    183  CG1 ILE A  14      -5.687   7.294   2.143  1.00  0.00           C  
ATOM    184  CG2 ILE A  14      -6.033   9.384   0.783  1.00  0.00           C  
ATOM    185  CD1 ILE A  14      -6.454   7.669   3.390  1.00  0.00           C  
ATOM    186  H   ILE A  14      -5.425   6.548  -0.110  1.00  0.00           H  
ATOM    187  HA  ILE A  14      -3.767   8.765  -0.271  1.00  0.00           H  
ATOM    188  HB  ILE A  14      -4.480   9.063   2.193  1.00  0.00           H  
ATOM    189 HG12 ILE A  14      -6.381   6.838   1.453  1.00  0.00           H  
ATOM    190 HG13 ILE A  14      -4.936   6.568   2.418  1.00  0.00           H  
ATOM    191 HG21 ILE A  14      -5.533  10.239   0.352  1.00  0.00           H  
ATOM    192 HG22 ILE A  14      -6.752   9.717   1.515  1.00  0.00           H  
ATOM    193 HG23 ILE A  14      -6.539   8.832   0.004  1.00  0.00           H  
ATOM    194 HD11 ILE A  14      -6.864   6.775   3.840  1.00  0.00           H  
ATOM    195 HD12 ILE A  14      -7.256   8.342   3.131  1.00  0.00           H  
ATOM    196 HD13 ILE A  14      -5.789   8.151   4.090  1.00  0.00           H  
ATOM    197  N   ALA A  15      -2.736   6.395   1.761  1.00  0.00           N  
ATOM    198  CA  ALA A  15      -1.587   5.889   2.499  1.00  0.00           C  
ATOM    199  C   ALA A  15      -0.457   5.533   1.547  1.00  0.00           C  
ATOM    200  O   ALA A  15       0.711   5.799   1.824  1.00  0.00           O  
ATOM    201  CB  ALA A  15      -1.978   4.688   3.341  1.00  0.00           C  
ATOM    202  H   ALA A  15      -3.550   5.843   1.692  1.00  0.00           H  
ATOM    203  HA  ALA A  15      -1.248   6.672   3.160  1.00  0.00           H  
ATOM    204  HB1 ALA A  15      -2.763   4.971   4.026  1.00  0.00           H  
ATOM    205  HB2 ALA A  15      -1.120   4.346   3.898  1.00  0.00           H  
ATOM    206  HB3 ALA A  15      -2.331   3.897   2.697  1.00  0.00           H  
ATOM    207  N   SER A  16      -0.813   4.919   0.427  1.00  0.00           N  
ATOM    208  CA  SER A  16       0.168   4.548  -0.577  1.00  0.00           C  
ATOM    209  C   SER A  16       0.781   5.810  -1.165  1.00  0.00           C  
ATOM    210  O   SER A  16       1.875   5.785  -1.728  1.00  0.00           O  
ATOM    211  CB  SER A  16      -0.484   3.712  -1.680  1.00  0.00           C  
ATOM    212  OG  SER A  16       0.464   3.332  -2.661  1.00  0.00           O  
ATOM    213  H   SER A  16      -1.755   4.710   0.275  1.00  0.00           H  
ATOM    214  HA  SER A  16       0.942   3.969  -0.097  1.00  0.00           H  
ATOM    215  HB2 SER A  16      -0.912   2.820  -1.247  1.00  0.00           H  
ATOM    216  HB3 SER A  16      -1.262   4.291  -2.155  1.00  0.00           H  
ATOM    217  HG  SER A  16       0.332   2.409  -2.894  1.00  0.00           H  
ATOM    218  N   ASN A  17       0.053   6.916  -1.026  1.00  0.00           N  
ATOM    219  CA  ASN A  17       0.512   8.205  -1.527  1.00  0.00           C  
ATOM    220  C   ASN A  17       1.609   8.756  -0.626  1.00  0.00           C  
ATOM    221  O   ASN A  17       2.647   9.213  -1.102  1.00  0.00           O  
ATOM    222  CB  ASN A  17      -0.652   9.195  -1.610  1.00  0.00           C  
ATOM    223  CG  ASN A  17      -0.212  10.591  -2.020  1.00  0.00           C  
ATOM    224  OD1 ASN A  17      -0.782  11.586  -1.573  1.00  0.00           O  
ATOM    225  ND2 ASN A  17       0.799  10.675  -2.878  1.00  0.00           N  
ATOM    226  H   ASN A  17      -0.810   6.864  -0.559  1.00  0.00           H  
ATOM    227  HA  ASN A  17       0.916   8.048  -2.515  1.00  0.00           H  
ATOM    228  HB2 ASN A  17      -1.367   8.839  -2.336  1.00  0.00           H  
ATOM    229  HB3 ASN A  17      -1.131   9.259  -0.645  1.00  0.00           H  
ATOM    230 HD21 ASN A  17       1.205   9.846  -3.202  1.00  0.00           H  
ATOM    231 HD22 ASN A  17       1.097  11.568  -3.154  1.00  0.00           H  
ATOM    232  N   VAL A  18       1.368   8.709   0.683  1.00  0.00           N  
ATOM    233  CA  VAL A  18       2.341   9.193   1.652  1.00  0.00           C  
ATOM    234  C   VAL A  18       3.528   8.242   1.710  1.00  0.00           C  
ATOM    235  O   VAL A  18       4.653   8.649   2.000  1.00  0.00           O  
ATOM    236  CB  VAL A  18       1.726   9.342   3.065  1.00  0.00           C  
ATOM    237  CG1 VAL A  18       0.362  10.009   2.987  1.00  0.00           C  
ATOM    238  CG2 VAL A  18       1.619   7.996   3.768  1.00  0.00           C  
ATOM    239  H   VAL A  18       0.517   8.338   1.002  1.00  0.00           H  
ATOM    240  HA  VAL A  18       2.688  10.163   1.325  1.00  0.00           H  
ATOM    241  HB  VAL A  18       2.376   9.978   3.649  1.00  0.00           H  
ATOM    242 HG11 VAL A  18       0.043  10.292   3.979  1.00  0.00           H  
ATOM    243 HG12 VAL A  18      -0.351   9.316   2.565  1.00  0.00           H  
ATOM    244 HG13 VAL A  18       0.425  10.888   2.363  1.00  0.00           H  
ATOM    245 HG21 VAL A  18       2.587   7.518   3.783  1.00  0.00           H  
ATOM    246 HG22 VAL A  18       0.916   7.369   3.242  1.00  0.00           H  
ATOM    247 HG23 VAL A  18       1.277   8.146   4.782  1.00  0.00           H  
ATOM    248  N   GLN A  19       3.261   6.970   1.430  1.00  0.00           N  
ATOM    249  CA  GLN A  19       4.298   5.953   1.442  1.00  0.00           C  
ATOM    250  C   GLN A  19       5.317   6.222   0.344  1.00  0.00           C  
ATOM    251  O   GLN A  19       6.493   5.885   0.476  1.00  0.00           O  
ATOM    252  CB  GLN A  19       3.684   4.569   1.254  1.00  0.00           C  
ATOM    253  CG  GLN A  19       4.603   3.445   1.676  1.00  0.00           C  
ATOM    254  CD  GLN A  19       4.219   2.114   1.060  1.00  0.00           C  
ATOM    255  OE1 GLN A  19       4.685   1.760  -0.023  1.00  0.00           O  
ATOM    256  NE2 GLN A  19       3.362   1.369   1.749  1.00  0.00           N  
ATOM    257  H   GLN A  19       2.341   6.712   1.209  1.00  0.00           H  
ATOM    258  HA  GLN A  19       4.794   5.993   2.399  1.00  0.00           H  
ATOM    259  HB2 GLN A  19       2.784   4.504   1.847  1.00  0.00           H  
ATOM    260  HB3 GLN A  19       3.434   4.433   0.214  1.00  0.00           H  
ATOM    261  HG2 GLN A  19       5.613   3.691   1.380  1.00  0.00           H  
ATOM    262  HG3 GLN A  19       4.555   3.355   2.750  1.00  0.00           H  
ATOM    263 HE21 GLN A  19       3.030   1.714   2.603  1.00  0.00           H  
ATOM    264 HE22 GLN A  19       3.097   0.504   1.374  1.00  0.00           H  
ATOM    265  N   LYS A  20       4.855   6.832  -0.745  1.00  0.00           N  
ATOM    266  CA  LYS A  20       5.727   7.159  -1.861  1.00  0.00           C  
ATOM    267  C   LYS A  20       6.776   8.169  -1.415  1.00  0.00           C  
ATOM    268  O   LYS A  20       7.913   8.155  -1.889  1.00  0.00           O  
ATOM    269  CB  LYS A  20       4.895   7.698  -3.036  1.00  0.00           C  
ATOM    270  CG  LYS A  20       5.625   8.699  -3.917  1.00  0.00           C  
ATOM    271  CD  LYS A  20       5.388  10.124  -3.443  1.00  0.00           C  
ATOM    272  CE  LYS A  20       6.103  11.133  -4.325  1.00  0.00           C  
ATOM    273  NZ  LYS A  20       5.886  12.530  -3.860  1.00  0.00           N  
ATOM    274  H   LYS A  20       3.907   7.074  -0.794  1.00  0.00           H  
ATOM    275  HA  LYS A  20       6.225   6.252  -2.169  1.00  0.00           H  
ATOM    276  HB2 LYS A  20       4.592   6.867  -3.654  1.00  0.00           H  
ATOM    277  HB3 LYS A  20       4.011   8.178  -2.641  1.00  0.00           H  
ATOM    278  HG2 LYS A  20       6.684   8.490  -3.886  1.00  0.00           H  
ATOM    279  HG3 LYS A  20       5.265   8.602  -4.931  1.00  0.00           H  
ATOM    280  HD2 LYS A  20       4.328  10.327  -3.465  1.00  0.00           H  
ATOM    281  HD3 LYS A  20       5.752  10.218  -2.430  1.00  0.00           H  
ATOM    282  HE2 LYS A  20       7.162  10.918  -4.309  1.00  0.00           H  
ATOM    283  HE3 LYS A  20       5.733  11.035  -5.334  1.00  0.00           H  
ATOM    284  HZ1 LYS A  20       6.258  12.648  -2.897  1.00  0.00           H  
ATOM    285  HZ2 LYS A  20       4.869  12.750  -3.857  1.00  0.00           H  
ATOM    286  HZ3 LYS A  20       6.371  13.197  -4.493  1.00  0.00           H  
ATOM    287  N   LYS A  21       6.381   9.045  -0.495  1.00  0.00           N  
ATOM    288  CA  LYS A  21       7.278  10.050   0.042  1.00  0.00           C  
ATOM    289  C   LYS A  21       8.320   9.393   0.940  1.00  0.00           C  
ATOM    290  O   LYS A  21       9.374   9.965   1.215  1.00  0.00           O  
ATOM    291  CB  LYS A  21       6.480  11.089   0.827  1.00  0.00           C  
ATOM    292  CG  LYS A  21       5.508  11.884  -0.031  1.00  0.00           C  
ATOM    293  CD  LYS A  21       4.973  13.104   0.705  1.00  0.00           C  
ATOM    294  CE  LYS A  21       3.984  12.723   1.797  1.00  0.00           C  
ATOM    295  NZ  LYS A  21       4.657  12.113   2.978  1.00  0.00           N  
ATOM    296  H   LYS A  21       5.461   9.013  -0.167  1.00  0.00           H  
ATOM    297  HA  LYS A  21       7.777  10.533  -0.785  1.00  0.00           H  
ATOM    298  HB2 LYS A  21       5.917  10.584   1.598  1.00  0.00           H  
ATOM    299  HB3 LYS A  21       7.163  11.776   1.288  1.00  0.00           H  
ATOM    300  HG2 LYS A  21       6.016  12.210  -0.925  1.00  0.00           H  
ATOM    301  HG3 LYS A  21       4.679  11.245  -0.299  1.00  0.00           H  
ATOM    302  HD2 LYS A  21       5.801  13.631   1.154  1.00  0.00           H  
ATOM    303  HD3 LYS A  21       4.478  13.749  -0.007  1.00  0.00           H  
ATOM    304  HE2 LYS A  21       3.458  13.611   2.114  1.00  0.00           H  
ATOM    305  HE3 LYS A  21       3.276  12.014   1.391  1.00  0.00           H  
ATOM    306  HZ1 LYS A  21       3.993  12.052   3.775  1.00  0.00           H  
ATOM    307  HZ2 LYS A  21       5.472  12.693   3.262  1.00  0.00           H  
ATOM    308  HZ3 LYS A  21       4.990  11.157   2.745  1.00  0.00           H  
ATOM    309  N   LEU A  22       8.007   8.181   1.391  1.00  0.00           N  
ATOM    310  CA  LEU A  22       8.905   7.420   2.251  1.00  0.00           C  
ATOM    311  C   LEU A  22       9.963   6.713   1.414  1.00  0.00           C  
ATOM    312  O   LEU A  22      11.069   6.447   1.882  1.00  0.00           O  
ATOM    313  CB  LEU A  22       8.112   6.393   3.066  1.00  0.00           C  
ATOM    314  CG  LEU A  22       8.439   6.345   4.560  1.00  0.00           C  
ATOM    315  CD1 LEU A  22       7.573   5.305   5.254  1.00  0.00           C  
ATOM    316  CD2 LEU A  22       9.914   6.044   4.781  1.00  0.00           C  
ATOM    317  H   LEU A  22       7.147   7.787   1.137  1.00  0.00           H  
ATOM    318  HA  LEU A  22       9.388   8.109   2.924  1.00  0.00           H  
ATOM    319  HB2 LEU A  22       7.060   6.616   2.957  1.00  0.00           H  
ATOM    320  HB3 LEU A  22       8.298   5.415   2.649  1.00  0.00           H  
ATOM    321  HG  LEU A  22       8.221   7.308   5.000  1.00  0.00           H  
ATOM    322 HD11 LEU A  22       6.531   5.553   5.114  1.00  0.00           H  
ATOM    323 HD12 LEU A  22       7.802   5.292   6.310  1.00  0.00           H  
ATOM    324 HD13 LEU A  22       7.772   4.332   4.830  1.00  0.00           H  
ATOM    325 HD21 LEU A  22      10.166   5.106   4.307  1.00  0.00           H  
ATOM    326 HD22 LEU A  22      10.114   5.978   5.840  1.00  0.00           H  
ATOM    327 HD23 LEU A  22      10.511   6.836   4.352  1.00  0.00           H  
ATOM    328  N   THR A  23       9.605   6.410   0.169  1.00  0.00           N  
ATOM    329  CA  THR A  23      10.506   5.738  -0.757  1.00  0.00           C  
ATOM    330  C   THR A  23      11.712   6.610  -1.081  1.00  0.00           C  
ATOM    331  O   THR A  23      12.846   6.131  -1.099  1.00  0.00           O  
ATOM    332  CB  THR A  23       9.787   5.384  -2.068  1.00  0.00           C  
ATOM    333  OG1 THR A  23       8.562   4.695  -1.785  1.00  0.00           O  
ATOM    334  CG2 THR A  23      10.667   4.516  -2.954  1.00  0.00           C  
ATOM    335  H   THR A  23       8.705   6.643  -0.132  1.00  0.00           H  
ATOM    336  HA  THR A  23      10.845   4.823  -0.295  1.00  0.00           H  
ATOM    337  HB  THR A  23       9.565   6.301  -2.593  1.00  0.00           H  
ATOM    338  HG1 THR A  23       7.861   5.334  -1.639  1.00  0.00           H  
ATOM    339 HG21 THR A  23      11.567   5.056  -3.207  1.00  0.00           H  
ATOM    340 HG22 THR A  23      10.133   4.263  -3.857  1.00  0.00           H  
ATOM    341 HG23 THR A  23      10.928   3.610  -2.425  1.00  0.00           H  
ATOM    342  N   ARG A  24      11.460   7.891  -1.348  1.00  0.00           N  
ATOM    343  CA  ARG A  24      12.532   8.829  -1.662  1.00  0.00           C  
ATOM    344  C   ARG A  24      13.597   8.773  -0.581  1.00  0.00           C  
ATOM    345  O   ARG A  24      14.795   8.829  -0.860  1.00  0.00           O  
ATOM    346  CB  ARG A  24      11.982  10.252  -1.790  1.00  0.00           C  
ATOM    347  CG  ARG A  24      11.051  10.446  -2.976  1.00  0.00           C  
ATOM    348  CD  ARG A  24      11.791  10.301  -4.298  1.00  0.00           C  
ATOM    349  NE  ARG A  24      10.918  10.542  -5.443  1.00  0.00           N  
ATOM    350  CZ  ARG A  24      11.334  10.515  -6.707  1.00  0.00           C  
ATOM    351  NH1 ARG A  24      12.604  10.250  -6.985  1.00  0.00           N  
ATOM    352  NH2 ARG A  24      10.479  10.748  -7.693  1.00  0.00           N  
ATOM    353  H   ARG A  24      10.533   8.209  -1.333  1.00  0.00           H  
ATOM    354  HA  ARG A  24      12.970   8.531  -2.597  1.00  0.00           H  
ATOM    355  HB2 ARG A  24      11.436  10.496  -0.889  1.00  0.00           H  
ATOM    356  HB3 ARG A  24      12.810  10.936  -1.893  1.00  0.00           H  
ATOM    357  HG2 ARG A  24      10.266   9.707  -2.932  1.00  0.00           H  
ATOM    358  HG3 ARG A  24      10.618  11.435  -2.924  1.00  0.00           H  
ATOM    359  HD2 ARG A  24      12.603  11.011  -4.320  1.00  0.00           H  
ATOM    360  HD3 ARG A  24      12.188   9.298  -4.364  1.00  0.00           H  
ATOM    361  HE  ARG A  24       9.975  10.738  -5.263  1.00  0.00           H  
ATOM    362 HH11 ARG A  24      13.252  10.073  -6.244  1.00  0.00           H  
ATOM    363 HH12 ARG A  24      12.914  10.230  -7.935  1.00  0.00           H  
ATOM    364 HH21 ARG A  24       9.521  10.947  -7.486  1.00  0.00           H  
ATOM    365 HH22 ARG A  24      10.792  10.728  -8.642  1.00  0.00           H  
ATOM    366  N   ALA A  25      13.139   8.664   0.655  1.00  0.00           N  
ATOM    367  CA  ALA A  25      14.032   8.572   1.801  1.00  0.00           C  
ATOM    368  C   ALA A  25      14.610   7.166   1.889  1.00  0.00           C  
ATOM    369  O   ALA A  25      15.758   6.971   2.288  1.00  0.00           O  
ATOM    370  CB  ALA A  25      13.295   8.929   3.084  1.00  0.00           C  
ATOM    371  H   ALA A  25      12.169   8.631   0.796  1.00  0.00           H  
ATOM    372  HA  ALA A  25      14.837   9.279   1.659  1.00  0.00           H  
ATOM    373  HB1 ALA A  25      12.465   8.253   3.223  1.00  0.00           H  
ATOM    374  HB2 ALA A  25      12.926   9.943   3.018  1.00  0.00           H  
ATOM    375  HB3 ALA A  25      13.971   8.845   3.923  1.00  0.00           H  
ATOM    376  N   GLN A  26      13.789   6.191   1.508  1.00  0.00           N  
ATOM    377  CA  GLN A  26      14.179   4.791   1.522  1.00  0.00           C  
ATOM    378  C   GLN A  26      15.376   4.552   0.607  1.00  0.00           C  
ATOM    379  O   GLN A  26      16.181   3.650   0.843  1.00  0.00           O  
ATOM    380  CB  GLN A  26      13.002   3.923   1.073  1.00  0.00           C  
ATOM    381  CG  GLN A  26      13.054   2.504   1.607  1.00  0.00           C  
ATOM    382  CD  GLN A  26      11.866   1.672   1.163  1.00  0.00           C  
ATOM    383  OE1 GLN A  26      10.771   2.194   0.953  1.00  0.00           O  
ATOM    384  NE2 GLN A  26      12.076   0.368   1.018  1.00  0.00           N  
ATOM    385  H   GLN A  26      12.888   6.424   1.207  1.00  0.00           H  
ATOM    386  HA  GLN A  26      14.449   4.526   2.534  1.00  0.00           H  
ATOM    387  HB2 GLN A  26      12.081   4.381   1.409  1.00  0.00           H  
ATOM    388  HB3 GLN A  26      12.996   3.879  -0.006  1.00  0.00           H  
ATOM    389  HG2 GLN A  26      13.958   2.031   1.253  1.00  0.00           H  
ATOM    390  HG3 GLN A  26      13.065   2.543   2.686  1.00  0.00           H  
ATOM    391 HE21 GLN A  26      12.973   0.021   1.203  1.00  0.00           H  
ATOM    392 HE22 GLN A  26      11.326  -0.193   0.730  1.00  0.00           H  
ATOM    393  N   GLU A  27      15.481   5.360  -0.442  1.00  0.00           N  
ATOM    394  CA  GLU A  27      16.579   5.236  -1.393  1.00  0.00           C  
ATOM    395  C   GLU A  27      17.877   5.774  -0.803  1.00  0.00           C  
ATOM    396  O   GLU A  27      18.952   5.229  -1.048  1.00  0.00           O  
ATOM    397  CB  GLU A  27      16.246   5.981  -2.685  1.00  0.00           C  
ATOM    398  CG  GLU A  27      16.236   5.088  -3.914  1.00  0.00           C  
ATOM    399  CD  GLU A  27      16.013   5.864  -5.196  1.00  0.00           C  
ATOM    400  OE1 GLU A  27      17.001   6.391  -5.751  1.00  0.00           O  
ATOM    401  OE2 GLU A  27      14.851   5.948  -5.645  1.00  0.00           O  
ATOM    402  H   GLU A  27      14.803   6.054  -0.583  1.00  0.00           H  
ATOM    403  HA  GLU A  27      16.707   4.189  -1.615  1.00  0.00           H  
ATOM    404  HB2 GLU A  27      15.270   6.432  -2.587  1.00  0.00           H  
ATOM    405  HB3 GLU A  27      16.978   6.759  -2.838  1.00  0.00           H  
ATOM    406  HG2 GLU A  27      17.185   4.577  -3.980  1.00  0.00           H  
ATOM    407  HG3 GLU A  27      15.444   4.362  -3.806  1.00  0.00           H  
ATOM    408  N   LYS A  28      17.766   6.841  -0.020  1.00  0.00           N  
ATOM    409  CA  LYS A  28      18.922   7.462   0.604  1.00  0.00           C  
ATOM    410  C   LYS A  28      19.698   6.460   1.453  1.00  0.00           C  
ATOM    411  O   LYS A  28      20.902   6.277   1.273  1.00  0.00           O  
ATOM    412  CB  LYS A  28      18.461   8.632   1.470  1.00  0.00           C  
ATOM    413  CG  LYS A  28      18.136   9.892   0.683  1.00  0.00           C  
ATOM    414  CD  LYS A  28      19.375  10.475   0.023  1.00  0.00           C  
ATOM    415  CE  LYS A  28      19.077  11.811  -0.638  1.00  0.00           C  
ATOM    416  NZ  LYS A  28      18.592  12.821   0.343  1.00  0.00           N  
ATOM    417  H   LYS A  28      16.882   7.219   0.152  1.00  0.00           H  
ATOM    418  HA  LYS A  28      19.566   7.835  -0.178  1.00  0.00           H  
ATOM    419  HB2 LYS A  28      17.574   8.333   2.008  1.00  0.00           H  
ATOM    420  HB3 LYS A  28      19.235   8.864   2.177  1.00  0.00           H  
ATOM    421  HG2 LYS A  28      17.413   9.649  -0.082  1.00  0.00           H  
ATOM    422  HG3 LYS A  28      17.716  10.625   1.356  1.00  0.00           H  
ATOM    423  HD2 LYS A  28      20.136  10.619   0.774  1.00  0.00           H  
ATOM    424  HD3 LYS A  28      19.730   9.784  -0.727  1.00  0.00           H  
ATOM    425  HE2 LYS A  28      19.980  12.179  -1.101  1.00  0.00           H  
ATOM    426  HE3 LYS A  28      18.320  11.663  -1.395  1.00  0.00           H  
ATOM    427  HZ1 LYS A  28      18.398  13.722  -0.138  1.00  0.00           H  
ATOM    428  HZ2 LYS A  28      19.309  12.978   1.078  1.00  0.00           H  
ATOM    429  HZ3 LYS A  28      17.717  12.488   0.795  1.00  0.00           H  
ATOM    430  N   VAL A  29      18.995   5.815   2.376  1.00  0.00           N  
ATOM    431  CA  VAL A  29      19.601   4.836   3.266  1.00  0.00           C  
ATOM    432  C   VAL A  29      20.191   3.657   2.497  1.00  0.00           C  
ATOM    433  O   VAL A  29      21.264   3.160   2.830  1.00  0.00           O  
ATOM    434  CB  VAL A  29      18.569   4.309   4.276  1.00  0.00           C  
ATOM    435  CG1 VAL A  29      18.114   5.429   5.199  1.00  0.00           C  
ATOM    436  CG2 VAL A  29      17.379   3.687   3.559  1.00  0.00           C  
ATOM    437  H   VAL A  29      18.038   6.004   2.464  1.00  0.00           H  
ATOM    438  HA  VAL A  29      20.389   5.327   3.814  1.00  0.00           H  
ATOM    439  HB  VAL A  29      19.040   3.547   4.870  1.00  0.00           H  
ATOM    440 HG11 VAL A  29      18.959   5.800   5.758  1.00  0.00           H  
ATOM    441 HG12 VAL A  29      17.367   5.052   5.882  1.00  0.00           H  
ATOM    442 HG13 VAL A  29      17.691   6.230   4.610  1.00  0.00           H  
ATOM    443 HG21 VAL A  29      16.671   3.322   4.289  1.00  0.00           H  
ATOM    444 HG22 VAL A  29      17.718   2.867   2.944  1.00  0.00           H  
ATOM    445 HG23 VAL A  29      16.904   4.431   2.937  1.00  0.00           H  
ATOM    446  N   LEU A  30      19.476   3.216   1.474  1.00  0.00           N  
ATOM    447  CA  LEU A  30      19.909   2.090   0.651  1.00  0.00           C  
ATOM    448  C   LEU A  30      21.276   2.326   0.013  1.00  0.00           C  
ATOM    449  O   LEU A  30      22.009   1.375  -0.262  1.00  0.00           O  
ATOM    450  CB  LEU A  30      18.879   1.818  -0.443  1.00  0.00           C  
ATOM    451  CG  LEU A  30      17.873   0.707  -0.132  1.00  0.00           C  
ATOM    452  CD1 LEU A  30      16.804   0.640  -1.212  1.00  0.00           C  
ATOM    453  CD2 LEU A  30      18.582  -0.634   0.000  1.00  0.00           C  
ATOM    454  H   LEU A  30      18.623   3.653   1.272  1.00  0.00           H  
ATOM    455  HA  LEU A  30      19.969   1.224   1.288  1.00  0.00           H  
ATOM    456  HB2 LEU A  30      18.331   2.731  -0.618  1.00  0.00           H  
ATOM    457  HB3 LEU A  30      19.406   1.556  -1.349  1.00  0.00           H  
ATOM    458  HG  LEU A  30      17.386   0.924   0.807  1.00  0.00           H  
ATOM    459 HD11 LEU A  30      17.263   0.403  -2.160  1.00  0.00           H  
ATOM    460 HD12 LEU A  30      16.302   1.594  -1.281  1.00  0.00           H  
ATOM    461 HD13 LEU A  30      16.085  -0.126  -0.958  1.00  0.00           H  
ATOM    462 HD21 LEU A  30      17.859  -1.401   0.232  1.00  0.00           H  
ATOM    463 HD22 LEU A  30      19.314  -0.577   0.792  1.00  0.00           H  
ATOM    464 HD23 LEU A  30      19.076  -0.873  -0.931  1.00  0.00           H  
ATOM    465  N   GLN A  31      21.620   3.587  -0.222  1.00  0.00           N  
ATOM    466  CA  GLN A  31      22.894   3.918  -0.856  1.00  0.00           C  
ATOM    467  C   GLN A  31      24.034   4.012   0.153  1.00  0.00           C  
ATOM    468  O   GLN A  31      25.199   3.834  -0.202  1.00  0.00           O  
ATOM    469  CB  GLN A  31      22.776   5.223  -1.641  1.00  0.00           C  
ATOM    470  CG  GLN A  31      21.657   5.210  -2.669  1.00  0.00           C  
ATOM    471  CD  GLN A  31      21.819   6.288  -3.723  1.00  0.00           C  
ATOM    472  OE1 GLN A  31      21.339   7.409  -3.560  1.00  0.00           O  
ATOM    473  NE2 GLN A  31      22.496   5.950  -4.815  1.00  0.00           N  
ATOM    474  H   GLN A  31      21.008   4.308   0.036  1.00  0.00           H  
ATOM    475  HA  GLN A  31      23.123   3.124  -1.544  1.00  0.00           H  
ATOM    476  HB2 GLN A  31      22.593   6.032  -0.949  1.00  0.00           H  
ATOM    477  HB3 GLN A  31      23.707   5.407  -2.157  1.00  0.00           H  
ATOM    478  HG2 GLN A  31      21.641   4.246  -3.155  1.00  0.00           H  
ATOM    479  HG3 GLN A  31      20.720   5.368  -2.159  1.00  0.00           H  
ATOM    480 HE21 GLN A  31      22.848   5.038  -4.878  1.00  0.00           H  
ATOM    481 HE22 GLN A  31      22.615   6.627  -5.514  1.00  0.00           H  
ATOM    482  N   LYS A  32      23.700   4.291   1.403  1.00  0.00           N  
ATOM    483  CA  LYS A  32      24.713   4.413   2.449  1.00  0.00           C  
ATOM    484  C   LYS A  32      24.863   3.112   3.231  1.00  0.00           C  
ATOM    485  O   LYS A  32      25.889   2.877   3.871  1.00  0.00           O  
ATOM    486  CB  LYS A  32      24.374   5.563   3.396  1.00  0.00           C  
ATOM    487  CG  LYS A  32      22.962   5.509   3.964  1.00  0.00           C  
ATOM    488  CD  LYS A  32      22.893   4.683   5.241  1.00  0.00           C  
ATOM    489  CE  LYS A  32      23.632   5.358   6.387  1.00  0.00           C  
ATOM    490  NZ  LYS A  32      23.066   6.700   6.700  1.00  0.00           N  
ATOM    491  H   LYS A  32      22.755   4.414   1.627  1.00  0.00           H  
ATOM    492  HA  LYS A  32      25.653   4.629   1.964  1.00  0.00           H  
ATOM    493  HB2 LYS A  32      25.069   5.547   4.221  1.00  0.00           H  
ATOM    494  HB3 LYS A  32      24.486   6.495   2.863  1.00  0.00           H  
ATOM    495  HG2 LYS A  32      22.636   6.513   4.182  1.00  0.00           H  
ATOM    496  HG3 LYS A  32      22.308   5.069   3.226  1.00  0.00           H  
ATOM    497  HD2 LYS A  32      21.858   4.559   5.520  1.00  0.00           H  
ATOM    498  HD3 LYS A  32      23.337   3.715   5.058  1.00  0.00           H  
ATOM    499  HE2 LYS A  32      23.558   4.732   7.262  1.00  0.00           H  
ATOM    500  HE3 LYS A  32      24.670   5.469   6.111  1.00  0.00           H  
ATOM    501  HZ1 LYS A  32      23.582   7.129   7.494  1.00  0.00           H  
ATOM    502  HZ2 LYS A  32      22.063   6.612   6.959  1.00  0.00           H  
ATOM    503  HZ3 LYS A  32      23.145   7.323   5.872  1.00  0.00           H  
ATOM    504  N   LEU A  33      23.839   2.272   3.174  1.00  0.00           N  
ATOM    505  CA  LEU A  33      23.858   0.992   3.872  1.00  0.00           C  
ATOM    506  C   LEU A  33      24.556  -0.064   3.029  1.00  0.00           C  
ATOM    507  O   LEU A  33      25.342  -0.864   3.536  1.00  0.00           O  
ATOM    508  CB  LEU A  33      22.432   0.539   4.188  1.00  0.00           C  
ATOM    509  CG  LEU A  33      21.730   1.315   5.306  1.00  0.00           C  
ATOM    510  CD1 LEU A  33      20.303   0.820   5.480  1.00  0.00           C  
ATOM    511  CD2 LEU A  33      22.502   1.190   6.612  1.00  0.00           C  
ATOM    512  H   LEU A  33      23.052   2.514   2.645  1.00  0.00           H  
ATOM    513  HA  LEU A  33      24.403   1.123   4.795  1.00  0.00           H  
ATOM    514  HB2 LEU A  33      21.842   0.636   3.288  1.00  0.00           H  
ATOM    515  HB3 LEU A  33      22.464  -0.503   4.465  1.00  0.00           H  
ATOM    516  HG  LEU A  33      21.690   2.360   5.038  1.00  0.00           H  
ATOM    517 HD11 LEU A  33      20.314  -0.230   5.731  1.00  0.00           H  
ATOM    518 HD12 LEU A  33      19.757   0.963   4.560  1.00  0.00           H  
ATOM    519 HD13 LEU A  33      19.824   1.375   6.273  1.00  0.00           H  
ATOM    520 HD21 LEU A  33      21.970   1.709   7.395  1.00  0.00           H  
ATOM    521 HD22 LEU A  33      23.483   1.626   6.494  1.00  0.00           H  
ATOM    522 HD23 LEU A  33      22.601   0.147   6.874  1.00  0.00           H  
ATOM    523  N   TYR A  34      24.261  -0.051   1.736  1.00  0.00           N  
ATOM    524  CA  TYR A  34      24.849  -1.003   0.803  1.00  0.00           C  
ATOM    525  C   TYR A  34      25.803  -0.302  -0.158  1.00  0.00           C  
ATOM    526  O   TYR A  34      25.335   0.175  -1.213  1.00  0.00           O  
ATOM    527  CB  TYR A  34      23.750  -1.721   0.020  1.00  0.00           C  
ATOM    528  CG  TYR A  34      22.831  -2.552   0.888  1.00  0.00           C  
ATOM    529  CD1 TYR A  34      23.116  -3.884   1.158  1.00  0.00           C  
ATOM    530  CD2 TYR A  34      21.680  -2.002   1.440  1.00  0.00           C  
ATOM    531  CE1 TYR A  34      22.279  -4.646   1.952  1.00  0.00           C  
ATOM    532  CE2 TYR A  34      20.839  -2.757   2.235  1.00  0.00           C  
ATOM    533  CZ  TYR A  34      21.142  -4.078   2.488  1.00  0.00           C  
ATOM    534  OH  TYR A  34      20.308  -4.833   3.280  1.00  0.00           O  
ATOM    535  OXT TYR A  34      27.012  -0.234   0.153  1.00  0.00           O  
ATOM    536  H   TYR A  34      23.628   0.618   1.402  1.00  0.00           H  
ATOM    537  HA  TYR A  34      25.404  -1.729   1.378  1.00  0.00           H  
ATOM    538  HB2 TYR A  34      23.146  -0.988  -0.494  1.00  0.00           H  
ATOM    539  HB3 TYR A  34      24.205  -2.378  -0.705  1.00  0.00           H  
ATOM    540  HD1 TYR A  34      24.007  -4.327   0.737  1.00  0.00           H  
ATOM    541  HD2 TYR A  34      21.444  -0.966   1.241  1.00  0.00           H  
ATOM    542  HE1 TYR A  34      22.518  -5.681   2.149  1.00  0.00           H  
ATOM    543  HE2 TYR A  34      19.949  -2.312   2.655  1.00  0.00           H  
ATOM    544  HH  TYR A  34      20.831  -5.330   3.914  1.00  0.00           H  
TER     545      TYR A  34                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1       5.882 -13.872  -1.048  1.00  0.00           N  
ATOM      2  CA  MET A   1       4.908 -12.830  -1.463  1.00  0.00           C  
ATOM      3  C   MET A   1       3.526 -13.436  -1.685  1.00  0.00           C  
ATOM      4  O   MET A   1       3.394 -14.638  -1.919  1.00  0.00           O  
ATOM      5  CB  MET A   1       5.382 -12.143  -2.745  1.00  0.00           C  
ATOM      6  CG  MET A   1       6.748 -11.489  -2.614  1.00  0.00           C  
ATOM      7  SD  MET A   1       7.264 -10.651  -4.125  1.00  0.00           S  
ATOM      8  CE  MET A   1       8.894 -10.078  -3.656  1.00  0.00           C  
ATOM      9  H1  MET A   1       5.933 -14.621  -1.768  1.00  0.00           H  
ATOM     10  H2  MET A   1       5.592 -14.295  -0.143  1.00  0.00           H  
ATOM     11  H3  MET A   1       6.827 -13.452  -0.934  1.00  0.00           H  
ATOM     12  HA  MET A   1       4.841 -12.096  -0.673  1.00  0.00           H  
ATOM     13  HB2 MET A   1       5.433 -12.878  -3.535  1.00  0.00           H  
ATOM     14  HB3 MET A   1       4.667 -11.382  -3.018  1.00  0.00           H  
ATOM     15  HG2 MET A   1       6.711 -10.765  -1.814  1.00  0.00           H  
ATOM     16  HG3 MET A   1       7.476 -12.251  -2.375  1.00  0.00           H  
ATOM     17  HE1 MET A   1       8.812  -9.402  -2.818  1.00  0.00           H  
ATOM     18  HE2 MET A   1       9.349  -9.564  -4.489  1.00  0.00           H  
ATOM     19  HE3 MET A   1       9.507 -10.923  -3.377  1.00  0.00           H  
ATOM     20  N   ALA A   2       2.499 -12.595  -1.607  1.00  0.00           N  
ATOM     21  CA  ALA A   2       1.127 -13.045  -1.801  1.00  0.00           C  
ATOM     22  C   ALA A   2       0.408 -12.179  -2.829  1.00  0.00           C  
ATOM     23  O   ALA A   2       0.873 -11.092  -3.171  1.00  0.00           O  
ATOM     24  CB  ALA A   2       0.375 -13.032  -0.477  1.00  0.00           C  
ATOM     25  H   ALA A   2       2.670 -11.649  -1.416  1.00  0.00           H  
ATOM     26  HA  ALA A   2       1.157 -14.064  -2.160  1.00  0.00           H  
ATOM     27  HB1 ALA A   2       0.338 -12.024  -0.094  1.00  0.00           H  
ATOM     28  HB2 ALA A   2       0.882 -13.671   0.230  1.00  0.00           H  
ATOM     29  HB3 ALA A   2      -0.631 -13.395  -0.632  1.00  0.00           H  
ATOM     30  N   GLU A   3      -0.728 -12.668  -3.317  1.00  0.00           N  
ATOM     31  CA  GLU A   3      -1.511 -11.940  -4.309  1.00  0.00           C  
ATOM     32  C   GLU A   3      -3.001 -12.007  -3.986  1.00  0.00           C  
ATOM     33  O   GLU A   3      -3.712 -12.891  -4.465  1.00  0.00           O  
ATOM     34  CB  GLU A   3      -1.250 -12.505  -5.706  1.00  0.00           C  
ATOM     35  CG  GLU A   3       0.186 -12.332  -6.174  1.00  0.00           C  
ATOM     36  CD  GLU A   3       0.438 -12.960  -7.531  1.00  0.00           C  
ATOM     37  OE1 GLU A   3       0.191 -12.285  -8.553  1.00  0.00           O  
ATOM     38  OE2 GLU A   3       0.882 -14.126  -7.572  1.00  0.00           O  
ATOM     39  H   GLU A   3      -1.047 -13.540  -3.004  1.00  0.00           H  
ATOM     40  HA  GLU A   3      -1.196 -10.906  -4.285  1.00  0.00           H  
ATOM     41  HB2 GLU A   3      -1.479 -13.561  -5.702  1.00  0.00           H  
ATOM     42  HB3 GLU A   3      -1.899 -12.008  -6.411  1.00  0.00           H  
ATOM     43  HG2 GLU A   3       0.405 -11.276  -6.236  1.00  0.00           H  
ATOM     44  HG3 GLU A   3       0.844 -12.794  -5.452  1.00  0.00           H  
ATOM     45  N   MET A   4      -3.468 -11.065  -3.170  1.00  0.00           N  
ATOM     46  CA  MET A   4      -4.872 -11.014  -2.783  1.00  0.00           C  
ATOM     47  C   MET A   4      -5.644 -10.049  -3.679  1.00  0.00           C  
ATOM     48  O   MET A   4      -5.050  -9.201  -4.345  1.00  0.00           O  
ATOM     49  CB  MET A   4      -4.997 -10.588  -1.316  1.00  0.00           C  
ATOM     50  CG  MET A   4      -6.412 -10.680  -0.771  1.00  0.00           C  
ATOM     51  SD  MET A   4      -6.515 -10.230   0.972  1.00  0.00           S  
ATOM     52  CE  MET A   4      -8.260 -10.487   1.286  1.00  0.00           C  
ATOM     53  H   MET A   4      -2.852 -10.389  -2.821  1.00  0.00           H  
ATOM     54  HA  MET A   4      -5.284 -12.005  -2.898  1.00  0.00           H  
ATOM     55  HB2 MET A   4      -4.362 -11.221  -0.715  1.00  0.00           H  
ATOM     56  HB3 MET A   4      -4.663  -9.566  -1.222  1.00  0.00           H  
ATOM     57  HG2 MET A   4      -7.043 -10.011  -1.337  1.00  0.00           H  
ATOM     58  HG3 MET A   4      -6.766 -11.694  -0.890  1.00  0.00           H  
ATOM     59  HE1 MET A   4      -8.840  -9.830   0.656  1.00  0.00           H  
ATOM     60  HE2 MET A   4      -8.475 -10.275   2.323  1.00  0.00           H  
ATOM     61  HE3 MET A   4      -8.518 -11.513   1.069  1.00  0.00           H  
ATOM     62  N   GLY A   5      -6.968 -10.190  -3.695  1.00  0.00           N  
ATOM     63  CA  GLY A   5      -7.802  -9.325  -4.513  1.00  0.00           C  
ATOM     64  C   GLY A   5      -7.540  -7.852  -4.264  1.00  0.00           C  
ATOM     65  O   GLY A   5      -6.706  -7.242  -4.935  1.00  0.00           O  
ATOM     66  H   GLY A   5      -7.383 -10.887  -3.146  1.00  0.00           H  
ATOM     67  HA2 GLY A   5      -7.612  -9.541  -5.553  1.00  0.00           H  
ATOM     68  HA3 GLY A   5      -8.839  -9.535  -4.297  1.00  0.00           H  
ATOM     69  N   SER A   6      -8.254  -7.279  -3.301  1.00  0.00           N  
ATOM     70  CA  SER A   6      -8.092  -5.868  -2.965  1.00  0.00           C  
ATOM     71  C   SER A   6      -8.797  -5.533  -1.655  1.00  0.00           C  
ATOM     72  O   SER A   6      -9.994  -5.243  -1.637  1.00  0.00           O  
ATOM     73  CB  SER A   6      -8.637  -4.987  -4.092  1.00  0.00           C  
ATOM     74  OG  SER A   6     -10.006  -5.260  -4.339  1.00  0.00           O  
ATOM     75  H   SER A   6      -8.904  -7.816  -2.803  1.00  0.00           H  
ATOM     76  HA  SER A   6      -7.036  -5.675  -2.851  1.00  0.00           H  
ATOM     77  HB2 SER A   6      -8.536  -3.948  -3.815  1.00  0.00           H  
ATOM     78  HB3 SER A   6      -8.076  -5.175  -4.996  1.00  0.00           H  
ATOM     79  HG  SER A   6     -10.490  -4.434  -4.404  1.00  0.00           H  
ATOM     80  N   LYS A   7      -8.045  -5.577  -0.560  1.00  0.00           N  
ATOM     81  CA  LYS A   7      -8.593  -5.274   0.758  1.00  0.00           C  
ATOM     82  C   LYS A   7      -8.040  -3.951   1.277  1.00  0.00           C  
ATOM     83  O   LYS A   7      -8.297  -3.560   2.416  1.00  0.00           O  
ATOM     84  CB  LYS A   7      -8.274  -6.405   1.740  1.00  0.00           C  
ATOM     85  CG  LYS A   7      -6.784  -6.624   1.963  1.00  0.00           C  
ATOM     86  CD  LYS A   7      -6.303  -5.951   3.235  1.00  0.00           C  
ATOM     87  CE  LYS A   7      -6.749  -6.724   4.458  1.00  0.00           C  
ATOM     88  NZ  LYS A   7      -6.340  -6.055   5.724  1.00  0.00           N  
ATOM     89  H   LYS A   7      -7.100  -5.818  -0.639  1.00  0.00           H  
ATOM     90  HA  LYS A   7      -9.665  -5.187   0.659  1.00  0.00           H  
ATOM     91  HB2 LYS A   7      -8.727  -6.176   2.692  1.00  0.00           H  
ATOM     92  HB3 LYS A   7      -8.697  -7.324   1.361  1.00  0.00           H  
ATOM     93  HG2 LYS A   7      -6.594  -7.684   2.036  1.00  0.00           H  
ATOM     94  HG3 LYS A   7      -6.242  -6.218   1.129  1.00  0.00           H  
ATOM     95  HD2 LYS A   7      -5.225  -5.904   3.223  1.00  0.00           H  
ATOM     96  HD3 LYS A   7      -6.711  -4.952   3.281  1.00  0.00           H  
ATOM     97  HE2 LYS A   7      -7.824  -6.813   4.436  1.00  0.00           H  
ATOM     98  HE3 LYS A   7      -6.308  -7.707   4.419  1.00  0.00           H  
ATOM     99  HZ1 LYS A   7      -6.779  -5.114   5.789  1.00  0.00           H  
ATOM    100  HZ2 LYS A   7      -5.306  -5.947   5.753  1.00  0.00           H  
ATOM    101  HZ3 LYS A   7      -6.641  -6.622   6.541  1.00  0.00           H  
ATOM    102  N   GLY A   8      -7.279  -3.265   0.427  1.00  0.00           N  
ATOM    103  CA  GLY A   8      -6.698  -1.992   0.807  1.00  0.00           C  
ATOM    104  C   GLY A   8      -6.128  -1.244  -0.382  1.00  0.00           C  
ATOM    105  O   GLY A   8      -5.113  -0.556  -0.264  1.00  0.00           O  
ATOM    106  H   GLY A   8      -7.112  -3.630  -0.467  1.00  0.00           H  
ATOM    107  HA2 GLY A   8      -7.462  -1.384   1.268  1.00  0.00           H  
ATOM    108  HA3 GLY A   8      -5.908  -2.166   1.523  1.00  0.00           H  
ATOM    109  N   VAL A   9      -6.786  -1.378  -1.528  1.00  0.00           N  
ATOM    110  CA  VAL A   9      -6.346  -0.716  -2.749  1.00  0.00           C  
ATOM    111  C   VAL A   9      -6.646   0.773  -2.695  1.00  0.00           C  
ATOM    112  O   VAL A   9      -5.859   1.599  -3.155  1.00  0.00           O  
ATOM    113  CB  VAL A   9      -7.025  -1.332  -3.988  1.00  0.00           C  
ATOM    114  CG1 VAL A   9      -8.396  -0.723  -4.233  1.00  0.00           C  
ATOM    115  CG2 VAL A   9      -6.138  -1.184  -5.213  1.00  0.00           C  
ATOM    116  H   VAL A   9      -7.590  -1.939  -1.553  1.00  0.00           H  
ATOM    117  HA  VAL A   9      -5.284  -0.856  -2.842  1.00  0.00           H  
ATOM    118  HB  VAL A   9      -7.167  -2.379  -3.795  1.00  0.00           H  
ATOM    119 HG11 VAL A   9      -9.002  -0.834  -3.347  1.00  0.00           H  
ATOM    120 HG12 VAL A   9      -8.870  -1.225  -5.062  1.00  0.00           H  
ATOM    121 HG13 VAL A   9      -8.284   0.326  -4.463  1.00  0.00           H  
ATOM    122 HG21 VAL A   9      -5.984  -0.135  -5.418  1.00  0.00           H  
ATOM    123 HG22 VAL A   9      -6.616  -1.651  -6.061  1.00  0.00           H  
ATOM    124 HG23 VAL A   9      -5.186  -1.659  -5.028  1.00  0.00           H  
ATOM    125  N   THR A  10      -7.798   1.095  -2.131  1.00  0.00           N  
ATOM    126  CA  THR A  10      -8.237   2.479  -1.999  1.00  0.00           C  
ATOM    127  C   THR A  10      -8.020   2.990  -0.579  1.00  0.00           C  
ATOM    128  O   THR A  10      -7.619   4.135  -0.375  1.00  0.00           O  
ATOM    129  CB  THR A  10      -9.725   2.631  -2.368  1.00  0.00           C  
ATOM    130  OG1 THR A  10      -9.964   2.089  -3.672  1.00  0.00           O  
ATOM    131  CG2 THR A  10     -10.148   4.091  -2.338  1.00  0.00           C  
ATOM    132  H   THR A  10      -8.375   0.374  -1.806  1.00  0.00           H  
ATOM    133  HA  THR A  10      -7.654   3.079  -2.681  1.00  0.00           H  
ATOM    134  HB  THR A  10     -10.315   2.085  -1.646  1.00  0.00           H  
ATOM    135  HG1 THR A  10      -9.330   2.455  -4.292  1.00  0.00           H  
ATOM    136 HG21 THR A  10     -11.198   4.167  -2.584  1.00  0.00           H  
ATOM    137 HG22 THR A  10      -9.569   4.649  -3.058  1.00  0.00           H  
ATOM    138 HG23 THR A  10      -9.980   4.495  -1.350  1.00  0.00           H  
ATOM    139  N   ALA A  11      -8.289   2.130   0.399  1.00  0.00           N  
ATOM    140  CA  ALA A  11      -8.119   2.489   1.802  1.00  0.00           C  
ATOM    141  C   ALA A  11      -6.646   2.602   2.142  1.00  0.00           C  
ATOM    142  O   ALA A  11      -6.266   3.271   3.103  1.00  0.00           O  
ATOM    143  CB  ALA A  11      -8.798   1.464   2.698  1.00  0.00           C  
ATOM    144  H   ALA A  11      -8.601   1.233   0.171  1.00  0.00           H  
ATOM    145  HA  ALA A  11      -8.588   3.448   1.963  1.00  0.00           H  
ATOM    146  HB1 ALA A  11      -8.695   1.766   3.730  1.00  0.00           H  
ATOM    147  HB2 ALA A  11      -8.333   0.500   2.557  1.00  0.00           H  
ATOM    148  HB3 ALA A  11      -9.845   1.401   2.444  1.00  0.00           H  
ATOM    149  N   GLY A  12      -5.822   1.933   1.350  1.00  0.00           N  
ATOM    150  CA  GLY A  12      -4.394   1.987   1.561  1.00  0.00           C  
ATOM    151  C   GLY A  12      -3.727   2.865   0.531  1.00  0.00           C  
ATOM    152  O   GLY A  12      -2.544   3.180   0.643  1.00  0.00           O  
ATOM    153  H   GLY A  12      -6.188   1.400   0.612  1.00  0.00           H  
ATOM    154  HA2 GLY A  12      -4.201   2.392   2.544  1.00  0.00           H  
ATOM    155  HA3 GLY A  12      -3.980   0.993   1.496  1.00  0.00           H  
ATOM    156  N   LYS A  13      -4.498   3.254  -0.481  1.00  0.00           N  
ATOM    157  CA  LYS A  13      -3.999   4.119  -1.529  1.00  0.00           C  
ATOM    158  C   LYS A  13      -3.481   5.398  -0.900  1.00  0.00           C  
ATOM    159  O   LYS A  13      -2.426   5.916  -1.272  1.00  0.00           O  
ATOM    160  CB  LYS A  13      -5.116   4.433  -2.527  1.00  0.00           C  
ATOM    161  CG  LYS A  13      -4.650   4.479  -3.971  1.00  0.00           C  
ATOM    162  CD  LYS A  13      -3.366   5.277  -4.112  1.00  0.00           C  
ATOM    163  CE  LYS A  13      -3.052   5.580  -5.568  1.00  0.00           C  
ATOM    164  NZ  LYS A  13      -4.128   6.380  -6.214  1.00  0.00           N  
ATOM    165  H   LYS A  13      -5.427   2.957  -0.518  1.00  0.00           H  
ATOM    166  HA  LYS A  13      -3.191   3.613  -2.036  1.00  0.00           H  
ATOM    167  HB2 LYS A  13      -5.883   3.674  -2.441  1.00  0.00           H  
ATOM    168  HB3 LYS A  13      -5.545   5.394  -2.279  1.00  0.00           H  
ATOM    169  HG2 LYS A  13      -4.477   3.470  -4.314  1.00  0.00           H  
ATOM    170  HG3 LYS A  13      -5.419   4.939  -4.571  1.00  0.00           H  
ATOM    171  HD2 LYS A  13      -3.471   6.204  -3.571  1.00  0.00           H  
ATOM    172  HD3 LYS A  13      -2.554   4.703  -3.689  1.00  0.00           H  
ATOM    173  HE2 LYS A  13      -2.126   6.135  -5.616  1.00  0.00           H  
ATOM    174  HE3 LYS A  13      -2.939   4.648  -6.101  1.00  0.00           H  
ATOM    175  HZ1 LYS A  13      -4.237   7.292  -5.726  1.00  0.00           H  
ATOM    176  HZ2 LYS A  13      -5.031   5.865  -6.169  1.00  0.00           H  
ATOM    177  HZ3 LYS A  13      -3.892   6.558  -7.210  1.00  0.00           H  
ATOM    178  N   ILE A  14      -4.245   5.896   0.063  1.00  0.00           N  
ATOM    179  CA  ILE A  14      -3.885   7.089   0.797  1.00  0.00           C  
ATOM    180  C   ILE A  14      -2.521   6.910   1.438  1.00  0.00           C  
ATOM    181  O   ILE A  14      -1.706   7.831   1.475  1.00  0.00           O  
ATOM    182  CB  ILE A  14      -4.912   7.372   1.901  1.00  0.00           C  
ATOM    183  CG1 ILE A  14      -5.280   6.065   2.609  1.00  0.00           C  
ATOM    184  CG2 ILE A  14      -6.148   8.044   1.321  1.00  0.00           C  
ATOM    185  CD1 ILE A  14      -5.968   6.262   3.939  1.00  0.00           C  
ATOM    186  H   ILE A  14      -5.082   5.443   0.288  1.00  0.00           H  
ATOM    187  HA  ILE A  14      -3.862   7.927   0.116  1.00  0.00           H  
ATOM    188  HB  ILE A  14      -4.462   8.043   2.611  1.00  0.00           H  
ATOM    189 HG12 ILE A  14      -5.944   5.494   1.976  1.00  0.00           H  
ATOM    190 HG13 ILE A  14      -4.382   5.490   2.781  1.00  0.00           H  
ATOM    191 HG21 ILE A  14      -5.868   8.984   0.870  1.00  0.00           H  
ATOM    192 HG22 ILE A  14      -6.864   8.222   2.110  1.00  0.00           H  
ATOM    193 HG23 ILE A  14      -6.589   7.402   0.572  1.00  0.00           H  
ATOM    194 HD11 ILE A  14      -6.908   6.771   3.787  1.00  0.00           H  
ATOM    195 HD12 ILE A  14      -5.339   6.855   4.586  1.00  0.00           H  
ATOM    196 HD13 ILE A  14      -6.149   5.299   4.396  1.00  0.00           H  
ATOM    197  N   ALA A  15      -2.284   5.704   1.946  1.00  0.00           N  
ATOM    198  CA  ALA A  15      -1.016   5.384   2.585  1.00  0.00           C  
ATOM    199  C   ALA A  15       0.099   5.322   1.556  1.00  0.00           C  
ATOM    200  O   ALA A  15       1.204   5.805   1.795  1.00  0.00           O  
ATOM    201  CB  ALA A  15      -1.116   4.073   3.346  1.00  0.00           C  
ATOM    202  H   ALA A  15      -2.982   5.012   1.883  1.00  0.00           H  
ATOM    203  HA  ALA A  15      -0.795   6.170   3.291  1.00  0.00           H  
ATOM    204  HB1 ALA A  15      -1.324   3.271   2.654  1.00  0.00           H  
ATOM    205  HB2 ALA A  15      -1.912   4.139   4.072  1.00  0.00           H  
ATOM    206  HB3 ALA A  15      -0.183   3.879   3.851  1.00  0.00           H  
ATOM    207  N   SER A  16      -0.194   4.718   0.414  1.00  0.00           N  
ATOM    208  CA  SER A  16       0.780   4.619  -0.661  1.00  0.00           C  
ATOM    209  C   SER A  16       1.141   6.017  -1.145  1.00  0.00           C  
ATOM    210  O   SER A  16       2.201   6.235  -1.731  1.00  0.00           O  
ATOM    211  CB  SER A  16       0.220   3.787  -1.817  1.00  0.00           C  
ATOM    212  OG  SER A  16      -0.117   2.480  -1.388  1.00  0.00           O  
ATOM    213  H   SER A  16      -1.082   4.326   0.293  1.00  0.00           H  
ATOM    214  HA  SER A  16       1.665   4.140  -0.271  1.00  0.00           H  
ATOM    215  HB2 SER A  16      -0.669   4.264  -2.203  1.00  0.00           H  
ATOM    216  HB3 SER A  16       0.961   3.718  -2.599  1.00  0.00           H  
ATOM    217  HG  SER A  16      -1.053   2.441  -1.180  1.00  0.00           H  
ATOM    218  N   ASN A  17       0.236   6.962  -0.892  1.00  0.00           N  
ATOM    219  CA  ASN A  17       0.443   8.350  -1.286  1.00  0.00           C  
ATOM    220  C   ASN A  17       1.460   9.015  -0.367  1.00  0.00           C  
ATOM    221  O   ASN A  17       2.377   9.695  -0.826  1.00  0.00           O  
ATOM    222  CB  ASN A  17      -0.878   9.120  -1.253  1.00  0.00           C  
ATOM    223  CG  ASN A  17      -0.723  10.552  -1.726  1.00  0.00           C  
ATOM    224  OD1 ASN A  17      -0.452  11.454  -0.932  1.00  0.00           O  
ATOM    225  ND2 ASN A  17      -0.899  10.771  -3.024  1.00  0.00           N  
ATOM    226  H   ASN A  17      -0.585   6.718  -0.411  1.00  0.00           H  
ATOM    227  HA  ASN A  17       0.830   8.355  -2.293  1.00  0.00           H  
ATOM    228  HB2 ASN A  17      -1.592   8.624  -1.895  1.00  0.00           H  
ATOM    229  HB3 ASN A  17      -1.257   9.132  -0.243  1.00  0.00           H  
ATOM    230 HD21 ASN A  17      -1.115  10.006  -3.596  1.00  0.00           H  
ATOM    231 HD22 ASN A  17      -0.803  11.688  -3.357  1.00  0.00           H  
ATOM    232  N   VAL A  18       1.288   8.812   0.938  1.00  0.00           N  
ATOM    233  CA  VAL A  18       2.194   9.385   1.923  1.00  0.00           C  
ATOM    234  C   VAL A  18       3.528   8.652   1.897  1.00  0.00           C  
ATOM    235  O   VAL A  18       4.573   9.225   2.201  1.00  0.00           O  
ATOM    236  CB  VAL A  18       1.602   9.333   3.351  1.00  0.00           C  
ATOM    237  CG1 VAL A  18       0.138   9.746   3.338  1.00  0.00           C  
ATOM    238  CG2 VAL A  18       1.759   7.949   3.966  1.00  0.00           C  
ATOM    239  H   VAL A  18       0.537   8.258   1.244  1.00  0.00           H  
ATOM    240  HA  VAL A  18       2.362  10.421   1.660  1.00  0.00           H  
ATOM    241  HB  VAL A  18       2.142  10.039   3.966  1.00  0.00           H  
ATOM    242 HG11 VAL A  18       0.031  10.685   2.815  1.00  0.00           H  
ATOM    243 HG12 VAL A  18      -0.214   9.855   4.352  1.00  0.00           H  
ATOM    244 HG13 VAL A  18      -0.444   8.985   2.835  1.00  0.00           H  
ATOM    245 HG21 VAL A  18       1.382   7.961   4.978  1.00  0.00           H  
ATOM    246 HG22 VAL A  18       2.803   7.674   3.975  1.00  0.00           H  
ATOM    247 HG23 VAL A  18       1.200   7.232   3.383  1.00  0.00           H  
ATOM    248  N   GLN A  19       3.478   7.374   1.528  1.00  0.00           N  
ATOM    249  CA  GLN A  19       4.676   6.556   1.457  1.00  0.00           C  
ATOM    250  C   GLN A  19       5.604   7.060   0.360  1.00  0.00           C  
ATOM    251  O   GLN A  19       6.824   6.973   0.479  1.00  0.00           O  
ATOM    252  CB  GLN A  19       4.312   5.096   1.199  1.00  0.00           C  
ATOM    253  CG  GLN A  19       5.441   4.136   1.511  1.00  0.00           C  
ATOM    254  CD  GLN A  19       5.317   2.822   0.763  1.00  0.00           C  
ATOM    255  OE1 GLN A  19       4.215   2.369   0.458  1.00  0.00           O  
ATOM    256  NE2 GLN A  19       6.454   2.202   0.463  1.00  0.00           N  
ATOM    257  H   GLN A  19       2.612   6.975   1.298  1.00  0.00           H  
ATOM    258  HA  GLN A  19       5.185   6.630   2.406  1.00  0.00           H  
ATOM    259  HB2 GLN A  19       3.468   4.832   1.817  1.00  0.00           H  
ATOM    260  HB3 GLN A  19       4.043   4.979   0.160  1.00  0.00           H  
ATOM    261  HG2 GLN A  19       6.378   4.603   1.245  1.00  0.00           H  
ATOM    262  HG3 GLN A  19       5.428   3.933   2.569  1.00  0.00           H  
ATOM    263 HE21 GLN A  19       7.297   2.621   0.737  1.00  0.00           H  
ATOM    264 HE22 GLN A  19       6.404   1.351  -0.020  1.00  0.00           H  
ATOM    265  N   LYS A  20       5.013   7.586  -0.710  1.00  0.00           N  
ATOM    266  CA  LYS A  20       5.785   8.114  -1.826  1.00  0.00           C  
ATOM    267  C   LYS A  20       6.679   9.251  -1.343  1.00  0.00           C  
ATOM    268  O   LYS A  20       7.787   9.444  -1.845  1.00  0.00           O  
ATOM    269  CB  LYS A  20       4.839   8.584  -2.941  1.00  0.00           C  
ATOM    270  CG  LYS A  20       5.348   9.772  -3.743  1.00  0.00           C  
ATOM    271  CD  LYS A  20       4.865  11.084  -3.146  1.00  0.00           C  
ATOM    272  CE  LYS A  20       5.400  12.280  -3.916  1.00  0.00           C  
ATOM    273  NZ  LYS A  20       6.888  12.335  -3.891  1.00  0.00           N  
ATOM    274  H   LYS A  20       4.034   7.626  -0.747  1.00  0.00           H  
ATOM    275  HA  LYS A  20       6.409   7.318  -2.203  1.00  0.00           H  
ATOM    276  HB2 LYS A  20       4.678   7.763  -3.625  1.00  0.00           H  
ATOM    277  HB3 LYS A  20       3.892   8.857  -2.498  1.00  0.00           H  
ATOM    278  HG2 LYS A  20       6.426   9.761  -3.742  1.00  0.00           H  
ATOM    279  HG3 LYS A  20       4.985   9.693  -4.758  1.00  0.00           H  
ATOM    280  HD2 LYS A  20       3.785  11.104  -3.173  1.00  0.00           H  
ATOM    281  HD3 LYS A  20       5.201  11.144  -2.121  1.00  0.00           H  
ATOM    282  HE2 LYS A  20       5.068  12.211  -4.941  1.00  0.00           H  
ATOM    283  HE3 LYS A  20       5.008  13.182  -3.470  1.00  0.00           H  
ATOM    284  HZ1 LYS A  20       7.285  11.479  -4.329  1.00  0.00           H  
ATOM    285  HZ2 LYS A  20       7.227  12.400  -2.910  1.00  0.00           H  
ATOM    286  HZ3 LYS A  20       7.223  13.167  -4.417  1.00  0.00           H  
ATOM    287  N   LYS A  21       6.182   9.999  -0.365  1.00  0.00           N  
ATOM    288  CA  LYS A  21       6.925  11.107   0.209  1.00  0.00           C  
ATOM    289  C   LYS A  21       8.085  10.590   1.051  1.00  0.00           C  
ATOM    290  O   LYS A  21       9.074  11.291   1.268  1.00  0.00           O  
ATOM    291  CB  LYS A  21       5.994  11.967   1.064  1.00  0.00           C  
ATOM    292  CG  LYS A  21       5.093  12.885   0.253  1.00  0.00           C  
ATOM    293  CD  LYS A  21       5.898  13.939  -0.492  1.00  0.00           C  
ATOM    294  CE  LYS A  21       4.994  14.898  -1.251  1.00  0.00           C  
ATOM    295  NZ  LYS A  21       5.773  15.935  -1.982  1.00  0.00           N  
ATOM    296  H   LYS A  21       5.289   9.799  -0.017  1.00  0.00           H  
ATOM    297  HA  LYS A  21       7.316  11.705  -0.600  1.00  0.00           H  
ATOM    298  HB2 LYS A  21       5.366  11.316   1.654  1.00  0.00           H  
ATOM    299  HB3 LYS A  21       6.587  12.572   1.726  1.00  0.00           H  
ATOM    300  HG2 LYS A  21       4.544  12.294  -0.464  1.00  0.00           H  
ATOM    301  HG3 LYS A  21       4.403  13.378   0.921  1.00  0.00           H  
ATOM    302  HD2 LYS A  21       6.483  14.501   0.220  1.00  0.00           H  
ATOM    303  HD3 LYS A  21       6.555  13.447  -1.194  1.00  0.00           H  
ATOM    304  HE2 LYS A  21       4.408  14.334  -1.961  1.00  0.00           H  
ATOM    305  HE3 LYS A  21       4.335  15.384  -0.547  1.00  0.00           H  
ATOM    306  HZ1 LYS A  21       6.393  15.487  -2.685  1.00  0.00           H  
ATOM    307  HZ2 LYS A  21       6.356  16.480  -1.315  1.00  0.00           H  
ATOM    308  HZ3 LYS A  21       5.128  16.587  -2.472  1.00  0.00           H  
ATOM    309  N   LEU A  22       7.952   9.352   1.522  1.00  0.00           N  
ATOM    310  CA  LEU A  22       8.977   8.722   2.339  1.00  0.00           C  
ATOM    311  C   LEU A  22       9.990   7.986   1.474  1.00  0.00           C  
ATOM    312  O   LEU A  22      11.146   7.821   1.859  1.00  0.00           O  
ATOM    313  CB  LEU A  22       8.329   7.748   3.321  1.00  0.00           C  
ATOM    314  CG  LEU A  22       7.620   8.403   4.504  1.00  0.00           C  
ATOM    315  CD1 LEU A  22       6.931   7.348   5.352  1.00  0.00           C  
ATOM    316  CD2 LEU A  22       8.610   9.201   5.338  1.00  0.00           C  
ATOM    317  H   LEU A  22       7.139   8.849   1.315  1.00  0.00           H  
ATOM    318  HA  LEU A  22       9.485   9.493   2.893  1.00  0.00           H  
ATOM    319  HB2 LEU A  22       7.608   7.152   2.781  1.00  0.00           H  
ATOM    320  HB3 LEU A  22       9.093   7.095   3.705  1.00  0.00           H  
ATOM    321  HG  LEU A  22       6.865   9.082   4.135  1.00  0.00           H  
ATOM    322 HD11 LEU A  22       6.476   7.817   6.212  1.00  0.00           H  
ATOM    323 HD12 LEU A  22       7.658   6.620   5.679  1.00  0.00           H  
ATOM    324 HD13 LEU A  22       6.169   6.856   4.764  1.00  0.00           H  
ATOM    325 HD21 LEU A  22       9.131   9.903   4.702  1.00  0.00           H  
ATOM    326 HD22 LEU A  22       9.324   8.528   5.790  1.00  0.00           H  
ATOM    327 HD23 LEU A  22       8.081   9.738   6.111  1.00  0.00           H  
ATOM    328  N   THR A  23       9.539   7.544   0.309  1.00  0.00           N  
ATOM    329  CA  THR A  23      10.390   6.820  -0.628  1.00  0.00           C  
ATOM    330  C   THR A  23      11.660   7.601  -0.944  1.00  0.00           C  
ATOM    331  O   THR A  23      12.753   7.039  -0.944  1.00  0.00           O  
ATOM    332  CB  THR A  23       9.648   6.543  -1.946  1.00  0.00           C  
ATOM    333  OG1 THR A  23       8.401   5.890  -1.680  1.00  0.00           O  
ATOM    334  CG2 THR A  23      10.489   5.678  -2.872  1.00  0.00           C  
ATOM    335  H   THR A  23       8.604   7.707   0.073  1.00  0.00           H  
ATOM    336  HA  THR A  23      10.658   5.873  -0.181  1.00  0.00           H  
ATOM    337  HB  THR A  23       9.458   7.487  -2.433  1.00  0.00           H  
ATOM    338  HG1 THR A  23       7.768   6.532  -1.349  1.00  0.00           H  
ATOM    339 HG21 THR A  23       9.936   5.475  -3.778  1.00  0.00           H  
ATOM    340 HG22 THR A  23      10.726   4.746  -2.379  1.00  0.00           H  
ATOM    341 HG23 THR A  23      11.403   6.197  -3.119  1.00  0.00           H  
ATOM    342  N   ARG A  24      11.507   8.893  -1.223  1.00  0.00           N  
ATOM    343  CA  ARG A  24      12.648   9.745  -1.541  1.00  0.00           C  
ATOM    344  C   ARG A  24      13.708   9.635  -0.456  1.00  0.00           C  
ATOM    345  O   ARG A  24      14.906   9.600  -0.737  1.00  0.00           O  
ATOM    346  CB  ARG A  24      12.206  11.201  -1.693  1.00  0.00           C  
ATOM    347  CG  ARG A  24      13.277  12.108  -2.274  1.00  0.00           C  
ATOM    348  CD  ARG A  24      13.586  11.740  -3.712  1.00  0.00           C  
ATOM    349  NE  ARG A  24      14.784  12.413  -4.209  1.00  0.00           N  
ATOM    350  CZ  ARG A  24      15.041  12.603  -5.500  1.00  0.00           C  
ATOM    351  NH1 ARG A  24      14.183  12.182  -6.421  1.00  0.00           N  
ATOM    352  NH2 ARG A  24      16.156  13.217  -5.872  1.00  0.00           N  
ATOM    353  H   ARG A  24      10.607   9.282  -1.216  1.00  0.00           H  
ATOM    354  HA  ARG A  24      13.067   9.403  -2.471  1.00  0.00           H  
ATOM    355  HB2 ARG A  24      11.343  11.237  -2.342  1.00  0.00           H  
ATOM    356  HB3 ARG A  24      11.933  11.580  -0.725  1.00  0.00           H  
ATOM    357  HG2 ARG A  24      12.928  13.130  -2.239  1.00  0.00           H  
ATOM    358  HG3 ARG A  24      14.176  12.012  -1.684  1.00  0.00           H  
ATOM    359  HD2 ARG A  24      13.732  10.673  -3.768  1.00  0.00           H  
ATOM    360  HD3 ARG A  24      12.745  12.020  -4.330  1.00  0.00           H  
ATOM    361  HE  ARG A  24      15.430  12.736  -3.547  1.00  0.00           H  
ATOM    362 HH11 ARG A  24      13.340  11.720  -6.144  1.00  0.00           H  
ATOM    363 HH12 ARG A  24      14.379  12.327  -7.391  1.00  0.00           H  
ATOM    364 HH21 ARG A  24      16.805  13.536  -5.181  1.00  0.00           H  
ATOM    365 HH22 ARG A  24      16.349  13.359  -6.842  1.00  0.00           H  
ATOM    366  N   ALA A  25      13.247   9.582   0.782  1.00  0.00           N  
ATOM    367  CA  ALA A  25      14.138   9.459   1.930  1.00  0.00           C  
ATOM    368  C   ALA A  25      14.634   8.025   2.049  1.00  0.00           C  
ATOM    369  O   ALA A  25      15.763   7.769   2.466  1.00  0.00           O  
ATOM    370  CB  ALA A  25      13.428   9.886   3.207  1.00  0.00           C  
ATOM    371  H   ALA A  25      12.278   9.616   0.927  1.00  0.00           H  
ATOM    372  HA  ALA A  25      14.983  10.114   1.773  1.00  0.00           H  
ATOM    373  HB1 ALA A  25      13.112  10.915   3.116  1.00  0.00           H  
ATOM    374  HB2 ALA A  25      14.104   9.790   4.043  1.00  0.00           H  
ATOM    375  HB3 ALA A  25      12.565   9.257   3.366  1.00  0.00           H  
ATOM    376  N   GLN A  26      13.764   7.098   1.672  1.00  0.00           N  
ATOM    377  CA  GLN A  26      14.062   5.677   1.718  1.00  0.00           C  
ATOM    378  C   GLN A  26      15.139   5.313   0.698  1.00  0.00           C  
ATOM    379  O   GLN A  26      15.905   4.371   0.898  1.00  0.00           O  
ATOM    380  CB  GLN A  26      12.775   4.887   1.454  1.00  0.00           C  
ATOM    381  CG  GLN A  26      13.005   3.457   1.002  1.00  0.00           C  
ATOM    382  CD  GLN A  26      11.715   2.742   0.647  1.00  0.00           C  
ATOM    383  OE1 GLN A  26      11.274   2.772  -0.502  1.00  0.00           O  
ATOM    384  NE2 GLN A  26      11.103   2.099   1.634  1.00  0.00           N  
ATOM    385  H   GLN A  26      12.889   7.379   1.341  1.00  0.00           H  
ATOM    386  HA  GLN A  26      14.423   5.443   2.708  1.00  0.00           H  
ATOM    387  HB2 GLN A  26      12.192   4.863   2.362  1.00  0.00           H  
ATOM    388  HB3 GLN A  26      12.206   5.397   0.687  1.00  0.00           H  
ATOM    389  HG2 GLN A  26      13.643   3.469   0.133  1.00  0.00           H  
ATOM    390  HG3 GLN A  26      13.491   2.917   1.800  1.00  0.00           H  
ATOM    391 HE21 GLN A  26      11.512   2.121   2.524  1.00  0.00           H  
ATOM    392 HE22 GLN A  26      10.268   1.629   1.432  1.00  0.00           H  
ATOM    393  N   GLU A  27      15.193   6.066  -0.395  1.00  0.00           N  
ATOM    394  CA  GLU A  27      16.165   5.815  -1.453  1.00  0.00           C  
ATOM    395  C   GLU A  27      17.582   6.122  -0.987  1.00  0.00           C  
ATOM    396  O   GLU A  27      18.516   5.377  -1.277  1.00  0.00           O  
ATOM    397  CB  GLU A  27      15.829   6.652  -2.687  1.00  0.00           C  
ATOM    398  CG  GLU A  27      15.659   5.828  -3.951  1.00  0.00           C  
ATOM    399  CD  GLU A  27      16.935   5.122  -4.364  1.00  0.00           C  
ATOM    400  OE1 GLU A  27      17.154   3.979  -3.910  1.00  0.00           O  
ATOM    401  OE2 GLU A  27      17.717   5.713  -5.139  1.00  0.00           O  
ATOM    402  H   GLU A  27      14.569   6.814  -0.492  1.00  0.00           H  
ATOM    403  HA  GLU A  27      16.108   4.772  -1.711  1.00  0.00           H  
ATOM    404  HB2 GLU A  27      14.909   7.187  -2.504  1.00  0.00           H  
ATOM    405  HB3 GLU A  27      16.623   7.365  -2.851  1.00  0.00           H  
ATOM    406  HG2 GLU A  27      14.893   5.086  -3.780  1.00  0.00           H  
ATOM    407  HG3 GLU A  27      15.351   6.483  -4.754  1.00  0.00           H  
ATOM    408  N   LYS A  28      17.731   7.221  -0.260  1.00  0.00           N  
ATOM    409  CA  LYS A  28      19.024   7.641   0.245  1.00  0.00           C  
ATOM    410  C   LYS A  28      19.643   6.580   1.149  1.00  0.00           C  
ATOM    411  O   LYS A  28      20.797   6.190   0.967  1.00  0.00           O  
ATOM    412  CB  LYS A  28      18.856   8.947   1.014  1.00  0.00           C  
ATOM    413  CG  LYS A  28      18.662  10.166   0.125  1.00  0.00           C  
ATOM    414  CD  LYS A  28      19.877  10.420  -0.753  1.00  0.00           C  
ATOM    415  CE  LYS A  28      19.683  11.644  -1.632  1.00  0.00           C  
ATOM    416  NZ  LYS A  28      20.839  11.862  -2.545  1.00  0.00           N  
ATOM    417  H   LYS A  28      16.946   7.767  -0.051  1.00  0.00           H  
ATOM    418  HA  LYS A  28      19.675   7.811  -0.598  1.00  0.00           H  
ATOM    419  HB2 LYS A  28      17.990   8.856   1.653  1.00  0.00           H  
ATOM    420  HB3 LYS A  28      19.725   9.104   1.624  1.00  0.00           H  
ATOM    421  HG2 LYS A  28      17.803  10.004  -0.508  1.00  0.00           H  
ATOM    422  HG3 LYS A  28      18.493  11.031   0.749  1.00  0.00           H  
ATOM    423  HD2 LYS A  28      20.740  10.575  -0.123  1.00  0.00           H  
ATOM    424  HD3 LYS A  28      20.040   9.557  -1.384  1.00  0.00           H  
ATOM    425  HE2 LYS A  28      18.790  11.509  -2.224  1.00  0.00           H  
ATOM    426  HE3 LYS A  28      19.567  12.512  -0.999  1.00  0.00           H  
ATOM    427  HZ1 LYS A  28      21.712  11.979  -1.994  1.00  0.00           H  
ATOM    428  HZ2 LYS A  28      20.686  12.716  -3.119  1.00  0.00           H  
ATOM    429  HZ3 LYS A  28      20.951  11.046  -3.181  1.00  0.00           H  
ATOM    430  N   VAL A  29      18.867   6.119   2.124  1.00  0.00           N  
ATOM    431  CA  VAL A  29      19.334   5.114   3.068  1.00  0.00           C  
ATOM    432  C   VAL A  29      19.563   3.759   2.403  1.00  0.00           C  
ATOM    433  O   VAL A  29      20.552   3.085   2.681  1.00  0.00           O  
ATOM    434  CB  VAL A  29      18.338   4.946   4.229  1.00  0.00           C  
ATOM    435  CG1 VAL A  29      18.259   6.224   5.049  1.00  0.00           C  
ATOM    436  CG2 VAL A  29      16.960   4.552   3.714  1.00  0.00           C  
ATOM    437  H   VAL A  29      17.957   6.466   2.213  1.00  0.00           H  
ATOM    438  HA  VAL A  29      20.270   5.460   3.481  1.00  0.00           H  
ATOM    439  HB  VAL A  29      18.696   4.156   4.865  1.00  0.00           H  
ATOM    440 HG11 VAL A  29      17.935   7.037   4.415  1.00  0.00           H  
ATOM    441 HG12 VAL A  29      19.234   6.451   5.455  1.00  0.00           H  
ATOM    442 HG13 VAL A  29      17.555   6.091   5.856  1.00  0.00           H  
ATOM    443 HG21 VAL A  29      17.029   3.612   3.188  1.00  0.00           H  
ATOM    444 HG22 VAL A  29      16.595   5.314   3.042  1.00  0.00           H  
ATOM    445 HG23 VAL A  29      16.280   4.451   4.546  1.00  0.00           H  
ATOM    446  N   LEU A  30      18.642   3.365   1.533  1.00  0.00           N  
ATOM    447  CA  LEU A  30      18.744   2.088   0.832  1.00  0.00           C  
ATOM    448  C   LEU A  30      20.070   1.949   0.089  1.00  0.00           C  
ATOM    449  O   LEU A  30      20.572   0.840  -0.097  1.00  0.00           O  
ATOM    450  CB  LEU A  30      17.583   1.924  -0.141  1.00  0.00           C  
ATOM    451  CG  LEU A  30      16.537   0.897   0.289  1.00  0.00           C  
ATOM    452  CD1 LEU A  30      15.842   1.334   1.570  1.00  0.00           C  
ATOM    453  CD2 LEU A  30      15.527   0.685  -0.818  1.00  0.00           C  
ATOM    454  H   LEU A  30      17.871   3.943   1.363  1.00  0.00           H  
ATOM    455  HA  LEU A  30      18.677   1.303   1.568  1.00  0.00           H  
ATOM    456  HB2 LEU A  30      17.098   2.881  -0.257  1.00  0.00           H  
ATOM    457  HB3 LEU A  30      17.981   1.621  -1.098  1.00  0.00           H  
ATOM    458  HG  LEU A  30      17.026  -0.047   0.481  1.00  0.00           H  
ATOM    459 HD11 LEU A  30      15.102   0.597   1.848  1.00  0.00           H  
ATOM    460 HD12 LEU A  30      15.359   2.286   1.412  1.00  0.00           H  
ATOM    461 HD13 LEU A  30      16.571   1.427   2.361  1.00  0.00           H  
ATOM    462 HD21 LEU A  30      16.041   0.357  -1.708  1.00  0.00           H  
ATOM    463 HD22 LEU A  30      15.015   1.613  -1.018  1.00  0.00           H  
ATOM    464 HD23 LEU A  30      14.813  -0.065  -0.514  1.00  0.00           H  
ATOM    465  N   GLN A  31      20.636   3.074  -0.335  1.00  0.00           N  
ATOM    466  CA  GLN A  31      21.901   3.066  -1.064  1.00  0.00           C  
ATOM    467  C   GLN A  31      23.065   2.680  -0.162  1.00  0.00           C  
ATOM    468  O   GLN A  31      24.062   2.123  -0.621  1.00  0.00           O  
ATOM    469  CB  GLN A  31      22.155   4.436  -1.689  1.00  0.00           C  
ATOM    470  CG  GLN A  31      21.147   4.805  -2.764  1.00  0.00           C  
ATOM    471  CD  GLN A  31      21.363   4.039  -4.056  1.00  0.00           C  
ATOM    472  OE1 GLN A  31      22.100   4.481  -4.938  1.00  0.00           O  
ATOM    473  NE2 GLN A  31      20.719   2.885  -4.174  1.00  0.00           N  
ATOM    474  H   GLN A  31      20.192   3.931  -0.158  1.00  0.00           H  
ATOM    475  HA  GLN A  31      21.820   2.336  -1.847  1.00  0.00           H  
ATOM    476  HB2 GLN A  31      22.113   5.186  -0.914  1.00  0.00           H  
ATOM    477  HB3 GLN A  31      23.140   4.442  -2.131  1.00  0.00           H  
ATOM    478  HG2 GLN A  31      20.157   4.584  -2.399  1.00  0.00           H  
ATOM    479  HG3 GLN A  31      21.229   5.860  -2.969  1.00  0.00           H  
ATOM    480 HE21 GLN A  31      20.147   2.595  -3.433  1.00  0.00           H  
ATOM    481 HE22 GLN A  31      20.840   2.369  -4.999  1.00  0.00           H  
ATOM    482  N   LYS A  32      22.930   2.979   1.119  1.00  0.00           N  
ATOM    483  CA  LYS A  32      23.971   2.669   2.091  1.00  0.00           C  
ATOM    484  C   LYS A  32      23.566   1.500   2.984  1.00  0.00           C  
ATOM    485  O   LYS A  32      24.370   1.002   3.773  1.00  0.00           O  
ATOM    486  CB  LYS A  32      24.282   3.903   2.941  1.00  0.00           C  
ATOM    487  CG  LYS A  32      23.057   4.554   3.569  1.00  0.00           C  
ATOM    488  CD  LYS A  32      22.661   3.891   4.882  1.00  0.00           C  
ATOM    489  CE  LYS A  32      23.565   4.321   6.029  1.00  0.00           C  
ATOM    490  NZ  LYS A  32      24.922   3.717   5.935  1.00  0.00           N  
ATOM    491  H   LYS A  32      22.114   3.424   1.417  1.00  0.00           H  
ATOM    492  HA  LYS A  32      24.858   2.391   1.544  1.00  0.00           H  
ATOM    493  HB2 LYS A  32      24.956   3.617   3.732  1.00  0.00           H  
ATOM    494  HB3 LYS A  32      24.767   4.636   2.315  1.00  0.00           H  
ATOM    495  HG2 LYS A  32      23.276   5.594   3.760  1.00  0.00           H  
ATOM    496  HG3 LYS A  32      22.231   4.482   2.876  1.00  0.00           H  
ATOM    497  HD2 LYS A  32      21.644   4.167   5.118  1.00  0.00           H  
ATOM    498  HD3 LYS A  32      22.725   2.819   4.768  1.00  0.00           H  
ATOM    499  HE2 LYS A  32      23.659   5.396   6.009  1.00  0.00           H  
ATOM    500  HE3 LYS A  32      23.109   4.019   6.960  1.00  0.00           H  
ATOM    501  HZ1 LYS A  32      24.850   2.687   5.815  1.00  0.00           H  
ATOM    502  HZ2 LYS A  32      25.463   3.918   6.800  1.00  0.00           H  
ATOM    503  HZ3 LYS A  32      25.435   4.115   5.121  1.00  0.00           H  
ATOM    504  N   LEU A  33      22.318   1.065   2.854  1.00  0.00           N  
ATOM    505  CA  LEU A  33      21.809  -0.043   3.649  1.00  0.00           C  
ATOM    506  C   LEU A  33      22.021  -1.367   2.926  1.00  0.00           C  
ATOM    507  O   LEU A  33      22.269  -2.398   3.552  1.00  0.00           O  
ATOM    508  CB  LEU A  33      20.320   0.158   3.942  1.00  0.00           C  
ATOM    509  CG  LEU A  33      19.902  -0.072   5.397  1.00  0.00           C  
ATOM    510  CD1 LEU A  33      20.270  -1.479   5.841  1.00  0.00           C  
ATOM    511  CD2 LEU A  33      20.544   0.965   6.308  1.00  0.00           C  
ATOM    512  H   LEU A  33      21.724   1.498   2.207  1.00  0.00           H  
ATOM    513  HA  LEU A  33      22.353  -0.062   4.581  1.00  0.00           H  
ATOM    514  HB2 LEU A  33      20.055   1.168   3.668  1.00  0.00           H  
ATOM    515  HB3 LEU A  33      19.758  -0.523   3.319  1.00  0.00           H  
ATOM    516  HG  LEU A  33      18.829   0.031   5.476  1.00  0.00           H  
ATOM    517 HD11 LEU A  33      21.333  -1.626   5.717  1.00  0.00           H  
ATOM    518 HD12 LEU A  33      19.735  -2.198   5.240  1.00  0.00           H  
ATOM    519 HD13 LEU A  33      20.008  -1.609   6.880  1.00  0.00           H  
ATOM    520 HD21 LEU A  33      21.619   0.892   6.235  1.00  0.00           H  
ATOM    521 HD22 LEU A  33      20.240   0.785   7.329  1.00  0.00           H  
ATOM    522 HD23 LEU A  33      20.229   1.953   6.007  1.00  0.00           H  
ATOM    523  N   TYR A  34      21.922  -1.329   1.602  1.00  0.00           N  
ATOM    524  CA  TYR A  34      22.100  -2.521   0.784  1.00  0.00           C  
ATOM    525  C   TYR A  34      23.307  -2.375  -0.138  1.00  0.00           C  
ATOM    526  O   TYR A  34      23.139  -1.831  -1.251  1.00  0.00           O  
ATOM    527  CB  TYR A  34      20.841  -2.788  -0.042  1.00  0.00           C  
ATOM    528  CG  TYR A  34      19.633  -3.143   0.793  1.00  0.00           C  
ATOM    529  CD1 TYR A  34      18.774  -2.156   1.260  1.00  0.00           C  
ATOM    530  CD2 TYR A  34      19.350  -4.465   1.113  1.00  0.00           C  
ATOM    531  CE1 TYR A  34      17.668  -2.478   2.024  1.00  0.00           C  
ATOM    532  CE2 TYR A  34      18.246  -4.794   1.876  1.00  0.00           C  
ATOM    533  CZ  TYR A  34      17.408  -3.797   2.329  1.00  0.00           C  
ATOM    534  OH  TYR A  34      16.308  -4.120   3.088  1.00  0.00           O  
ATOM    535  OXT TYR A  34      24.409  -2.805   0.259  1.00  0.00           O  
ATOM    536  H   TYR A  34      21.724  -0.476   1.162  1.00  0.00           H  
ATOM    537  HA  TYR A  34      22.267  -3.356   1.446  1.00  0.00           H  
ATOM    538  HB2 TYR A  34      20.600  -1.904  -0.613  1.00  0.00           H  
ATOM    539  HB3 TYR A  34      21.031  -3.606  -0.719  1.00  0.00           H  
ATOM    540  HD1 TYR A  34      18.979  -1.125   1.020  1.00  0.00           H  
ATOM    541  HD2 TYR A  34      20.009  -5.244   0.758  1.00  0.00           H  
ATOM    542  HE1 TYR A  34      17.011  -1.697   2.378  1.00  0.00           H  
ATOM    543  HE2 TYR A  34      18.043  -5.827   2.114  1.00  0.00           H  
ATOM    544  HH  TYR A  34      15.547  -3.626   2.773  1.00  0.00           H  
TER     545      TYR A  34                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1     -10.817  -8.040 -11.849  1.00  0.00           N  
ATOM      2  CA  MET A   1     -11.318  -7.254 -13.006  1.00  0.00           C  
ATOM      3  C   MET A   1     -11.527  -5.792 -12.623  1.00  0.00           C  
ATOM      4  O   MET A   1     -12.179  -5.038 -13.346  1.00  0.00           O  
ATOM      5  CB  MET A   1     -12.630  -7.849 -13.528  1.00  0.00           C  
ATOM      6  CG  MET A   1     -13.737  -7.907 -12.486  1.00  0.00           C  
ATOM      7  SD  MET A   1     -13.501  -9.231 -11.282  1.00  0.00           S  
ATOM      8  CE  MET A   1     -13.659 -10.675 -12.331  1.00  0.00           C  
ATOM      9  H1  MET A   1      -9.895  -7.669 -11.538  1.00  0.00           H  
ATOM     10  H2  MET A   1     -10.703  -9.038 -12.116  1.00  0.00           H  
ATOM     11  H3  MET A   1     -11.487  -7.978 -11.056  1.00  0.00           H  
ATOM     12  HA  MET A   1     -10.575  -7.302 -13.789  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -12.978  -7.251 -14.356  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -12.441  -8.854 -13.876  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -13.765  -6.965 -11.958  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -14.679  -8.062 -12.991  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -12.914 -10.636 -13.112  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -14.644 -10.694 -12.773  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -13.514 -11.567 -11.739  1.00  0.00           H  
ATOM     20  N   ALA A   2     -10.966  -5.403 -11.480  1.00  0.00           N  
ATOM     21  CA  ALA A   2     -11.080  -4.034 -10.991  1.00  0.00           C  
ATOM     22  C   ALA A   2     -12.540  -3.616 -10.841  1.00  0.00           C  
ATOM     23  O   ALA A   2     -12.912  -2.492 -11.181  1.00  0.00           O  
ATOM     24  CB  ALA A   2     -10.348  -3.076 -11.920  1.00  0.00           C  
ATOM     25  H   ALA A   2     -10.460  -6.056 -10.952  1.00  0.00           H  
ATOM     26  HA  ALA A   2     -10.605  -3.989 -10.022  1.00  0.00           H  
ATOM     27  HB1 ALA A   2     -10.395  -2.076 -11.516  1.00  0.00           H  
ATOM     28  HB2 ALA A   2     -10.814  -3.095 -12.894  1.00  0.00           H  
ATOM     29  HB3 ALA A   2      -9.315  -3.381 -12.009  1.00  0.00           H  
ATOM     30  N   GLU A   3     -13.362  -4.525 -10.327  1.00  0.00           N  
ATOM     31  CA  GLU A   3     -14.780  -4.247 -10.133  1.00  0.00           C  
ATOM     32  C   GLU A   3     -15.161  -4.351  -8.658  1.00  0.00           C  
ATOM     33  O   GLU A   3     -15.611  -5.402  -8.197  1.00  0.00           O  
ATOM     34  CB  GLU A   3     -15.630  -5.213 -10.962  1.00  0.00           C  
ATOM     35  CG  GLU A   3     -17.125  -4.957 -10.852  1.00  0.00           C  
ATOM     36  CD  GLU A   3     -17.511  -3.557 -11.287  1.00  0.00           C  
ATOM     37  OE1 GLU A   3     -17.566  -3.309 -12.510  1.00  0.00           O  
ATOM     38  OE2 GLU A   3     -17.761  -2.708 -10.405  1.00  0.00           O  
ATOM     39  H   GLU A   3     -13.008  -5.403 -10.073  1.00  0.00           H  
ATOM     40  HA  GLU A   3     -14.968  -3.239 -10.469  1.00  0.00           H  
ATOM     41  HB2 GLU A   3     -15.347  -5.122 -12.001  1.00  0.00           H  
ATOM     42  HB3 GLU A   3     -15.434  -6.223 -10.632  1.00  0.00           H  
ATOM     43  HG2 GLU A   3     -17.647  -5.668 -11.475  1.00  0.00           H  
ATOM     44  HG3 GLU A   3     -17.424  -5.094  -9.823  1.00  0.00           H  
ATOM     45  N   MET A   4     -14.984  -3.250  -7.930  1.00  0.00           N  
ATOM     46  CA  MET A   4     -15.304  -3.197  -6.508  1.00  0.00           C  
ATOM     47  C   MET A   4     -14.856  -4.462  -5.781  1.00  0.00           C  
ATOM     48  O   MET A   4     -15.659  -5.361  -5.526  1.00  0.00           O  
ATOM     49  CB  MET A   4     -16.805  -2.984  -6.331  1.00  0.00           C  
ATOM     50  CG  MET A   4     -17.236  -1.536  -6.493  1.00  0.00           C  
ATOM     51  SD  MET A   4     -16.515  -0.455  -5.244  1.00  0.00           S  
ATOM     52  CE  MET A   4     -17.116   1.142  -5.791  1.00  0.00           C  
ATOM     53  H   MET A   4     -14.644  -2.445  -8.367  1.00  0.00           H  
ATOM     54  HA  MET A   4     -14.782  -2.352  -6.084  1.00  0.00           H  
ATOM     55  HB2 MET A   4     -17.320  -3.572  -7.073  1.00  0.00           H  
ATOM     56  HB3 MET A   4     -17.094  -3.320  -5.346  1.00  0.00           H  
ATOM     57  HG2 MET A   4     -16.928  -1.190  -7.469  1.00  0.00           H  
ATOM     58  HG3 MET A   4     -18.313  -1.485  -6.417  1.00  0.00           H  
ATOM     59  HE1 MET A   4     -18.195   1.154  -5.747  1.00  0.00           H  
ATOM     60  HE2 MET A   4     -16.795   1.317  -6.807  1.00  0.00           H  
ATOM     61  HE3 MET A   4     -16.719   1.914  -5.149  1.00  0.00           H  
ATOM     62  N   GLY A   5     -13.571  -4.524  -5.449  1.00  0.00           N  
ATOM     63  CA  GLY A   5     -13.038  -5.683  -4.756  1.00  0.00           C  
ATOM     64  C   GLY A   5     -11.956  -5.315  -3.759  1.00  0.00           C  
ATOM     65  O   GLY A   5     -11.192  -6.173  -3.318  1.00  0.00           O  
ATOM     66  H   GLY A   5     -12.979  -3.776  -5.675  1.00  0.00           H  
ATOM     67  HA2 GLY A   5     -13.841  -6.176  -4.231  1.00  0.00           H  
ATOM     68  HA3 GLY A   5     -12.624  -6.364  -5.484  1.00  0.00           H  
ATOM     69  N   SER A   6     -11.891  -4.035  -3.405  1.00  0.00           N  
ATOM     70  CA  SER A   6     -10.894  -3.555  -2.454  1.00  0.00           C  
ATOM     71  C   SER A   6     -11.556  -3.034  -1.184  1.00  0.00           C  
ATOM     72  O   SER A   6     -10.892  -2.825  -0.168  1.00  0.00           O  
ATOM     73  CB  SER A   6     -10.042  -2.455  -3.087  1.00  0.00           C  
ATOM     74  OG  SER A   6      -9.369  -2.929  -4.240  1.00  0.00           O  
ATOM     75  H   SER A   6     -12.528  -3.399  -3.792  1.00  0.00           H  
ATOM     76  HA  SER A   6     -10.255  -4.385  -2.196  1.00  0.00           H  
ATOM     77  HB2 SER A   6     -10.677  -1.629  -3.371  1.00  0.00           H  
ATOM     78  HB3 SER A   6      -9.308  -2.115  -2.371  1.00  0.00           H  
ATOM     79  HG  SER A   6      -9.728  -3.784  -4.491  1.00  0.00           H  
ATOM     80  N   LYS A   7     -12.876  -2.836  -1.262  1.00  0.00           N  
ATOM     81  CA  LYS A   7     -13.676  -2.335  -0.142  1.00  0.00           C  
ATOM     82  C   LYS A   7     -12.942  -1.247   0.635  1.00  0.00           C  
ATOM     83  O   LYS A   7     -13.123  -1.103   1.844  1.00  0.00           O  
ATOM     84  CB  LYS A   7     -14.079  -3.478   0.795  1.00  0.00           C  
ATOM     85  CG  LYS A   7     -12.904  -4.223   1.411  1.00  0.00           C  
ATOM     86  CD  LYS A   7     -13.357  -5.229   2.455  1.00  0.00           C  
ATOM     87  CE  LYS A   7     -14.262  -6.297   1.859  1.00  0.00           C  
ATOM     88  NZ  LYS A   7     -14.683  -7.298   2.878  1.00  0.00           N  
ATOM     89  H   LYS A   7     -13.330  -3.036  -2.107  1.00  0.00           H  
ATOM     90  HA  LYS A   7     -14.572  -1.902  -0.559  1.00  0.00           H  
ATOM     91  HB2 LYS A   7     -14.676  -3.072   1.597  1.00  0.00           H  
ATOM     92  HB3 LYS A   7     -14.674  -4.186   0.240  1.00  0.00           H  
ATOM     93  HG2 LYS A   7     -12.376  -4.750   0.632  1.00  0.00           H  
ATOM     94  HG3 LYS A   7     -12.242  -3.508   1.876  1.00  0.00           H  
ATOM     95  HD2 LYS A   7     -12.485  -5.707   2.873  1.00  0.00           H  
ATOM     96  HD3 LYS A   7     -13.892  -4.707   3.233  1.00  0.00           H  
ATOM     97  HE2 LYS A   7     -15.142  -5.820   1.452  1.00  0.00           H  
ATOM     98  HE3 LYS A   7     -13.730  -6.803   1.067  1.00  0.00           H  
ATOM     99  HZ1 LYS A   7     -15.178  -6.825   3.661  1.00  0.00           H  
ATOM    100  HZ2 LYS A   7     -13.851  -7.794   3.257  1.00  0.00           H  
ATOM    101  HZ3 LYS A   7     -15.324  -7.997   2.450  1.00  0.00           H  
ATOM    102  N   GLY A   8     -12.123  -0.480  -0.073  1.00  0.00           N  
ATOM    103  CA  GLY A   8     -11.371   0.587   0.556  1.00  0.00           C  
ATOM    104  C   GLY A   8     -10.128   0.967  -0.225  1.00  0.00           C  
ATOM    105  O   GLY A   8      -9.151   1.444   0.352  1.00  0.00           O  
ATOM    106  H   GLY A   8     -12.032  -0.641  -1.034  1.00  0.00           H  
ATOM    107  HA2 GLY A   8     -12.007   1.457   0.644  1.00  0.00           H  
ATOM    108  HA3 GLY A   8     -11.077   0.269   1.546  1.00  0.00           H  
ATOM    109  N   VAL A   9     -10.162   0.750  -1.540  1.00  0.00           N  
ATOM    110  CA  VAL A   9      -9.031   1.082  -2.401  1.00  0.00           C  
ATOM    111  C   VAL A   9      -8.573   2.515  -2.157  1.00  0.00           C  
ATOM    112  O   VAL A   9      -7.378   2.801  -2.098  1.00  0.00           O  
ATOM    113  CB  VAL A   9      -9.391   0.892  -3.890  1.00  0.00           C  
ATOM    114  CG1 VAL A   9     -10.069   2.124  -4.464  1.00  0.00           C  
ATOM    115  CG2 VAL A   9      -8.154   0.530  -4.697  1.00  0.00           C  
ATOM    116  H   VAL A   9     -10.965   0.352  -1.939  1.00  0.00           H  
ATOM    117  HA  VAL A   9      -8.222   0.413  -2.161  1.00  0.00           H  
ATOM    118  HB  VAL A   9     -10.087   0.076  -3.957  1.00  0.00           H  
ATOM    119 HG11 VAL A   9      -9.385   2.957  -4.432  1.00  0.00           H  
ATOM    120 HG12 VAL A   9     -10.946   2.355  -3.877  1.00  0.00           H  
ATOM    121 HG13 VAL A   9     -10.359   1.932  -5.486  1.00  0.00           H  
ATOM    122 HG21 VAL A   9      -8.423   0.411  -5.736  1.00  0.00           H  
ATOM    123 HG22 VAL A   9      -7.740  -0.396  -4.325  1.00  0.00           H  
ATOM    124 HG23 VAL A   9      -7.420   1.315  -4.602  1.00  0.00           H  
ATOM    125  N   THR A  10      -9.546   3.406  -2.016  1.00  0.00           N  
ATOM    126  CA  THR A  10      -9.272   4.815  -1.766  1.00  0.00           C  
ATOM    127  C   THR A  10      -8.806   5.032  -0.331  1.00  0.00           C  
ATOM    128  O   THR A  10      -7.953   5.879  -0.066  1.00  0.00           O  
ATOM    129  CB  THR A  10     -10.517   5.682  -2.021  1.00  0.00           C  
ATOM    130  OG1 THR A  10     -11.032   5.425  -3.333  1.00  0.00           O  
ATOM    131  CG2 THR A  10     -10.187   7.162  -1.883  1.00  0.00           C  
ATOM    132  H   THR A  10     -10.473   3.102  -2.098  1.00  0.00           H  
ATOM    133  HA  THR A  10      -8.493   5.130  -2.442  1.00  0.00           H  
ATOM    134  HB  THR A  10     -11.269   5.425  -1.288  1.00  0.00           H  
ATOM    135  HG1 THR A  10     -10.304   5.332  -3.950  1.00  0.00           H  
ATOM    136 HG21 THR A  10     -11.071   7.749  -2.084  1.00  0.00           H  
ATOM    137 HG22 THR A  10      -9.413   7.425  -2.589  1.00  0.00           H  
ATOM    138 HG23 THR A  10      -9.842   7.362  -0.880  1.00  0.00           H  
ATOM    139  N   ALA A  11      -9.374   4.259   0.589  1.00  0.00           N  
ATOM    140  CA  ALA A  11      -9.018   4.358   1.999  1.00  0.00           C  
ATOM    141  C   ALA A  11      -7.549   4.033   2.204  1.00  0.00           C  
ATOM    142  O   ALA A  11      -6.949   4.416   3.207  1.00  0.00           O  
ATOM    143  CB  ALA A  11      -9.888   3.428   2.829  1.00  0.00           C  
ATOM    144  H   ALA A  11     -10.046   3.605   0.313  1.00  0.00           H  
ATOM    145  HA  ALA A  11      -9.201   5.374   2.320  1.00  0.00           H  
ATOM    146  HB1 ALA A  11      -9.690   2.405   2.546  1.00  0.00           H  
ATOM    147  HB2 ALA A  11     -10.928   3.656   2.653  1.00  0.00           H  
ATOM    148  HB3 ALA A  11      -9.661   3.562   3.876  1.00  0.00           H  
ATOM    149  N   GLY A  12      -6.980   3.316   1.245  1.00  0.00           N  
ATOM    150  CA  GLY A  12      -5.579   2.962   1.319  1.00  0.00           C  
ATOM    151  C   GLY A  12      -4.775   3.688   0.272  1.00  0.00           C  
ATOM    152  O   GLY A  12      -3.549   3.753   0.353  1.00  0.00           O  
ATOM    153  H   GLY A  12      -7.517   3.029   0.476  1.00  0.00           H  
ATOM    154  HA2 GLY A  12      -5.204   3.233   2.297  1.00  0.00           H  
ATOM    155  HA3 GLY A  12      -5.466   1.900   1.175  1.00  0.00           H  
ATOM    156  N   LYS A  13      -5.473   4.228  -0.722  1.00  0.00           N  
ATOM    157  CA  LYS A  13      -4.829   4.975  -1.778  1.00  0.00           C  
ATOM    158  C   LYS A  13      -4.027   6.101  -1.150  1.00  0.00           C  
ATOM    159  O   LYS A  13      -2.915   6.413  -1.574  1.00  0.00           O  
ATOM    160  CB  LYS A  13      -5.880   5.537  -2.736  1.00  0.00           C  
ATOM    161  CG  LYS A  13      -5.442   5.542  -4.189  1.00  0.00           C  
ATOM    162  CD  LYS A  13      -4.034   6.085  -4.341  1.00  0.00           C  
ATOM    163  CE  LYS A  13      -3.689   6.356  -5.797  1.00  0.00           C  
ATOM    164  NZ  LYS A  13      -4.613   7.347  -6.412  1.00  0.00           N  
ATOM    165  H   LYS A  13      -6.443   4.126  -0.741  1.00  0.00           H  
ATOM    166  HA  LYS A  13      -4.164   4.313  -2.312  1.00  0.00           H  
ATOM    167  HB2 LYS A  13      -6.778   4.940  -2.657  1.00  0.00           H  
ATOM    168  HB3 LYS A  13      -6.108   6.552  -2.448  1.00  0.00           H  
ATOM    169  HG2 LYS A  13      -5.472   4.530  -4.566  1.00  0.00           H  
ATOM    170  HG3 LYS A  13      -6.122   6.159  -4.754  1.00  0.00           H  
ATOM    171  HD2 LYS A  13      -3.953   7.003  -3.781  1.00  0.00           H  
ATOM    172  HD3 LYS A  13      -3.340   5.358  -3.944  1.00  0.00           H  
ATOM    173  HE2 LYS A  13      -2.680   6.737  -5.848  1.00  0.00           H  
ATOM    174  HE3 LYS A  13      -3.751   5.428  -6.347  1.00  0.00           H  
ATOM    175  HZ1 LYS A  13      -4.559   8.251  -5.900  1.00  0.00           H  
ATOM    176  HZ2 LYS A  13      -5.591   6.996  -6.373  1.00  0.00           H  
ATOM    177  HZ3 LYS A  13      -4.354   7.507  -7.406  1.00  0.00           H  
ATOM    178  N   ILE A  14      -4.615   6.696  -0.120  1.00  0.00           N  
ATOM    179  CA  ILE A  14      -3.976   7.763   0.621  1.00  0.00           C  
ATOM    180  C   ILE A  14      -2.654   7.277   1.193  1.00  0.00           C  
ATOM    181  O   ILE A  14      -1.668   8.010   1.224  1.00  0.00           O  
ATOM    182  CB  ILE A  14      -4.872   8.227   1.778  1.00  0.00           C  
ATOM    183  CG1 ILE A  14      -5.535   7.015   2.440  1.00  0.00           C  
ATOM    184  CG2 ILE A  14      -5.917   9.216   1.282  1.00  0.00           C  
ATOM    185  CD1 ILE A  14      -6.185   7.324   3.770  1.00  0.00           C  
ATOM    186  H   ILE A  14      -5.511   6.405   0.151  1.00  0.00           H  
ATOM    187  HA  ILE A  14      -3.802   8.595  -0.044  1.00  0.00           H  
ATOM    188  HB  ILE A  14      -4.251   8.727   2.501  1.00  0.00           H  
ATOM    189 HG12 ILE A  14      -6.299   6.627   1.783  1.00  0.00           H  
ATOM    190 HG13 ILE A  14      -4.791   6.249   2.601  1.00  0.00           H  
ATOM    191 HG21 ILE A  14      -5.425  10.077   0.856  1.00  0.00           H  
ATOM    192 HG22 ILE A  14      -6.538   9.528   2.108  1.00  0.00           H  
ATOM    193 HG23 ILE A  14      -6.531   8.743   0.529  1.00  0.00           H  
ATOM    194 HD11 ILE A  14      -6.997   8.019   3.622  1.00  0.00           H  
ATOM    195 HD12 ILE A  14      -5.453   7.759   4.435  1.00  0.00           H  
ATOM    196 HD13 ILE A  14      -6.565   6.410   4.203  1.00  0.00           H  
ATOM    197  N   ALA A  15      -2.653   6.028   1.646  1.00  0.00           N  
ATOM    198  CA  ALA A  15      -1.458   5.424   2.214  1.00  0.00           C  
ATOM    199  C   ALA A  15      -0.423   5.165   1.132  1.00  0.00           C  
ATOM    200  O   ALA A  15       0.764   5.419   1.322  1.00  0.00           O  
ATOM    201  CB  ALA A  15      -1.804   4.136   2.941  1.00  0.00           C  
ATOM    202  H   ALA A  15      -3.478   5.499   1.593  1.00  0.00           H  
ATOM    203  HA  ALA A  15      -1.045   6.116   2.931  1.00  0.00           H  
ATOM    204  HB1 ALA A  15      -2.552   4.338   3.694  1.00  0.00           H  
ATOM    205  HB2 ALA A  15      -0.918   3.739   3.411  1.00  0.00           H  
ATOM    206  HB3 ALA A  15      -2.191   3.418   2.233  1.00  0.00           H  
ATOM    207  N   SER A  16      -0.879   4.644   0.001  1.00  0.00           N  
ATOM    208  CA  SER A  16       0.011   4.380  -1.118  1.00  0.00           C  
ATOM    209  C   SER A  16       0.660   5.681  -1.572  1.00  0.00           C  
ATOM    210  O   SER A  16       1.731   5.681  -2.179  1.00  0.00           O  
ATOM    211  CB  SER A  16      -0.758   3.741  -2.275  1.00  0.00           C  
ATOM    212  OG  SER A  16       0.099   3.476  -3.372  1.00  0.00           O  
ATOM    213  H   SER A  16      -1.829   4.429  -0.079  1.00  0.00           H  
ATOM    214  HA  SER A  16       0.780   3.700  -0.781  1.00  0.00           H  
ATOM    215  HB2 SER A  16      -1.195   2.811  -1.944  1.00  0.00           H  
ATOM    216  HB3 SER A  16      -1.541   4.412  -2.598  1.00  0.00           H  
ATOM    217  HG  SER A  16       0.889   4.017  -3.299  1.00  0.00           H  
ATOM    218  N   ASN A  17      -0.007   6.793  -1.264  1.00  0.00           N  
ATOM    219  CA  ASN A  17       0.492   8.114  -1.624  1.00  0.00           C  
ATOM    220  C   ASN A  17       1.646   8.507  -0.712  1.00  0.00           C  
ATOM    221  O   ASN A  17       2.684   8.980  -1.175  1.00  0.00           O  
ATOM    222  CB  ASN A  17      -0.624   9.157  -1.536  1.00  0.00           C  
ATOM    223  CG  ASN A  17      -1.729   8.911  -2.545  1.00  0.00           C  
ATOM    224  OD1 ASN A  17      -1.491   8.375  -3.627  1.00  0.00           O  
ATOM    225  ND2 ASN A  17      -2.948   9.304  -2.194  1.00  0.00           N  
ATOM    226  H   ASN A  17      -0.848   6.721  -0.764  1.00  0.00           H  
ATOM    227  HA  ASN A  17       0.852   8.066  -2.641  1.00  0.00           H  
ATOM    228  HB2 ASN A  17      -1.055   9.135  -0.548  1.00  0.00           H  
ATOM    229  HB3 ASN A  17      -0.206  10.137  -1.720  1.00  0.00           H  
ATOM    230 HD21 ASN A  17      -3.063   9.725  -1.316  1.00  0.00           H  
ATOM    231 HD22 ASN A  17      -3.682   9.156  -2.826  1.00  0.00           H  
ATOM    232  N   VAL A  18       1.455   8.307   0.590  1.00  0.00           N  
ATOM    233  CA  VAL A  18       2.484   8.632   1.567  1.00  0.00           C  
ATOM    234  C   VAL A  18       3.639   7.648   1.455  1.00  0.00           C  
ATOM    235  O   VAL A  18       4.786   7.982   1.750  1.00  0.00           O  
ATOM    236  CB  VAL A  18       1.936   8.628   3.013  1.00  0.00           C  
ATOM    237  CG1 VAL A  18       0.618   9.383   3.088  1.00  0.00           C  
ATOM    238  CG2 VAL A  18       1.767   7.209   3.538  1.00  0.00           C  
ATOM    239  H   VAL A  18       0.606   7.925   0.899  1.00  0.00           H  
ATOM    240  HA  VAL A  18       2.849   9.625   1.344  1.00  0.00           H  
ATOM    241  HB  VAL A  18       2.650   9.139   3.645  1.00  0.00           H  
ATOM    242 HG11 VAL A  18       0.733  10.354   2.632  1.00  0.00           H  
ATOM    243 HG12 VAL A  18       0.331   9.503   4.123  1.00  0.00           H  
ATOM    244 HG13 VAL A  18      -0.145   8.825   2.567  1.00  0.00           H  
ATOM    245 HG21 VAL A  18       0.997   6.707   2.974  1.00  0.00           H  
ATOM    246 HG22 VAL A  18       1.486   7.242   4.580  1.00  0.00           H  
ATOM    247 HG23 VAL A  18       2.698   6.672   3.434  1.00  0.00           H  
ATOM    248  N   GLN A  19       3.320   6.430   1.026  1.00  0.00           N  
ATOM    249  CA  GLN A  19       4.324   5.391   0.869  1.00  0.00           C  
ATOM    250  C   GLN A  19       5.341   5.793  -0.193  1.00  0.00           C  
ATOM    251  O   GLN A  19       6.501   5.387  -0.140  1.00  0.00           O  
ATOM    252  CB  GLN A  19       3.668   4.065   0.492  1.00  0.00           C  
ATOM    253  CG  GLN A  19       4.557   2.867   0.739  1.00  0.00           C  
ATOM    254  CD  GLN A  19       4.117   1.641  -0.037  1.00  0.00           C  
ATOM    255  OE1 GLN A  19       4.537   1.429  -1.174  1.00  0.00           O  
ATOM    256  NE2 GLN A  19       3.269   0.824   0.577  1.00  0.00           N  
ATOM    257  H   GLN A  19       2.386   6.226   0.808  1.00  0.00           H  
ATOM    258  HA  GLN A  19       4.833   5.276   1.813  1.00  0.00           H  
ATOM    259  HB2 GLN A  19       2.771   3.941   1.077  1.00  0.00           H  
ATOM    260  HB3 GLN A  19       3.408   4.087  -0.555  1.00  0.00           H  
ATOM    261  HG2 GLN A  19       5.566   3.118   0.453  1.00  0.00           H  
ATOM    262  HG3 GLN A  19       4.527   2.636   1.792  1.00  0.00           H  
ATOM    263 HE21 GLN A  19       2.978   1.056   1.485  1.00  0.00           H  
ATOM    264 HE22 GLN A  19       2.968   0.024   0.099  1.00  0.00           H  
ATOM    265  N   LYS A  20       4.894   6.590  -1.160  1.00  0.00           N  
ATOM    266  CA  LYS A  20       5.771   7.057  -2.222  1.00  0.00           C  
ATOM    267  C   LYS A  20       6.855   7.948  -1.632  1.00  0.00           C  
ATOM    268  O   LYS A  20       8.005   7.923  -2.070  1.00  0.00           O  
ATOM    269  CB  LYS A  20       4.959   7.806  -3.289  1.00  0.00           C  
ATOM    270  CG  LYS A  20       5.738   8.886  -4.024  1.00  0.00           C  
ATOM    271  CD  LYS A  20       5.542  10.245  -3.372  1.00  0.00           C  
ATOM    272  CE  LYS A  20       6.520  11.276  -3.910  1.00  0.00           C  
ATOM    273  NZ  LYS A  20       6.380  11.462  -5.381  1.00  0.00           N  
ATOM    274  H   LYS A  20       3.959   6.878  -1.152  1.00  0.00           H  
ATOM    275  HA  LYS A  20       6.237   6.193  -2.673  1.00  0.00           H  
ATOM    276  HB2 LYS A  20       4.605   7.093  -4.018  1.00  0.00           H  
ATOM    277  HB3 LYS A  20       4.108   8.270  -2.813  1.00  0.00           H  
ATOM    278  HG2 LYS A  20       6.789   8.637  -4.008  1.00  0.00           H  
ATOM    279  HG3 LYS A  20       5.392   8.934  -5.047  1.00  0.00           H  
ATOM    280  HD2 LYS A  20       4.534  10.583  -3.566  1.00  0.00           H  
ATOM    281  HD3 LYS A  20       5.688  10.142  -2.306  1.00  0.00           H  
ATOM    282  HE2 LYS A  20       6.335  12.220  -3.420  1.00  0.00           H  
ATOM    283  HE3 LYS A  20       7.526  10.948  -3.692  1.00  0.00           H  
ATOM    284  HZ1 LYS A  20       5.409  11.754  -5.613  1.00  0.00           H  
ATOM    285  HZ2 LYS A  20       6.591  10.571  -5.876  1.00  0.00           H  
ATOM    286  HZ3 LYS A  20       7.039  12.194  -5.714  1.00  0.00           H  
ATOM    287  N   LYS A  21       6.473   8.732  -0.630  1.00  0.00           N  
ATOM    288  CA  LYS A  21       7.403   9.620   0.043  1.00  0.00           C  
ATOM    289  C   LYS A  21       8.376   8.818   0.898  1.00  0.00           C  
ATOM    290  O   LYS A  21       9.407   9.329   1.333  1.00  0.00           O  
ATOM    291  CB  LYS A  21       6.635  10.617   0.908  1.00  0.00           C  
ATOM    292  CG  LYS A  21       5.894  11.674   0.107  1.00  0.00           C  
ATOM    293  CD  LYS A  21       5.145  12.638   1.012  1.00  0.00           C  
ATOM    294  CE  LYS A  21       4.498  13.759   0.215  1.00  0.00           C  
ATOM    295  NZ  LYS A  21       5.509  14.567  -0.522  1.00  0.00           N  
ATOM    296  H   LYS A  21       5.539   8.713  -0.335  1.00  0.00           H  
ATOM    297  HA  LYS A  21       7.957  10.158  -0.711  1.00  0.00           H  
ATOM    298  HB2 LYS A  21       5.913  10.077   1.505  1.00  0.00           H  
ATOM    299  HB3 LYS A  21       7.328  11.112   1.565  1.00  0.00           H  
ATOM    300  HG2 LYS A  21       6.608  12.231  -0.481  1.00  0.00           H  
ATOM    301  HG3 LYS A  21       5.188  11.185  -0.548  1.00  0.00           H  
ATOM    302  HD2 LYS A  21       4.375  12.096   1.540  1.00  0.00           H  
ATOM    303  HD3 LYS A  21       5.838  13.064   1.721  1.00  0.00           H  
ATOM    304  HE2 LYS A  21       3.808  13.329  -0.494  1.00  0.00           H  
ATOM    305  HE3 LYS A  21       3.961  14.403   0.895  1.00  0.00           H  
ATOM    306  HZ1 LYS A  21       6.026  13.966  -1.194  1.00  0.00           H  
ATOM    307  HZ2 LYS A  21       6.188  14.986   0.145  1.00  0.00           H  
ATOM    308  HZ3 LYS A  21       5.040  15.332  -1.048  1.00  0.00           H  
ATOM    309  N   LEU A  22       8.034   7.553   1.134  1.00  0.00           N  
ATOM    310  CA  LEU A  22       8.871   6.667   1.933  1.00  0.00           C  
ATOM    311  C   LEU A  22      10.036   6.142   1.101  1.00  0.00           C  
ATOM    312  O   LEU A  22      11.156   6.019   1.592  1.00  0.00           O  
ATOM    313  CB  LEU A  22       8.042   5.496   2.470  1.00  0.00           C  
ATOM    314  CG  LEU A  22       8.428   4.999   3.864  1.00  0.00           C  
ATOM    315  CD1 LEU A  22       7.456   3.927   4.328  1.00  0.00           C  
ATOM    316  CD2 LEU A  22       9.854   4.462   3.873  1.00  0.00           C  
ATOM    317  H   LEU A  22       7.197   7.207   0.759  1.00  0.00           H  
ATOM    318  HA  LEU A  22       9.261   7.234   2.764  1.00  0.00           H  
ATOM    319  HB2 LEU A  22       7.006   5.800   2.494  1.00  0.00           H  
ATOM    320  HB3 LEU A  22       8.138   4.670   1.781  1.00  0.00           H  
ATOM    321  HG  LEU A  22       8.375   5.823   4.561  1.00  0.00           H  
ATOM    322 HD11 LEU A  22       7.409   3.143   3.588  1.00  0.00           H  
ATOM    323 HD12 LEU A  22       6.476   4.362   4.456  1.00  0.00           H  
ATOM    324 HD13 LEU A  22       7.795   3.516   5.268  1.00  0.00           H  
ATOM    325 HD21 LEU A  22       9.950   3.684   3.130  1.00  0.00           H  
ATOM    326 HD22 LEU A  22      10.080   4.058   4.849  1.00  0.00           H  
ATOM    327 HD23 LEU A  22      10.541   5.263   3.647  1.00  0.00           H  
ATOM    328  N   THR A  23       9.758   5.831  -0.162  1.00  0.00           N  
ATOM    329  CA  THR A  23      10.771   5.323  -1.077  1.00  0.00           C  
ATOM    330  C   THR A  23      11.911   6.320  -1.244  1.00  0.00           C  
ATOM    331  O   THR A  23      13.082   5.948  -1.183  1.00  0.00           O  
ATOM    332  CB  THR A  23      10.171   5.023  -2.461  1.00  0.00           C  
ATOM    333  OG1 THR A  23       9.016   4.186  -2.324  1.00  0.00           O  
ATOM    334  CG2 THR A  23      11.193   4.340  -3.360  1.00  0.00           C  
ATOM    335  H   THR A  23       8.842   5.943  -0.486  1.00  0.00           H  
ATOM    336  HA  THR A  23      11.164   4.403  -0.667  1.00  0.00           H  
ATOM    337  HB  THR A  23       9.880   5.957  -2.917  1.00  0.00           H  
ATOM    338  HG1 THR A  23       8.874   3.985  -1.397  1.00  0.00           H  
ATOM    339 HG21 THR A  23      11.502   3.408  -2.910  1.00  0.00           H  
ATOM    340 HG22 THR A  23      12.052   4.983  -3.482  1.00  0.00           H  
ATOM    341 HG23 THR A  23      10.750   4.143  -4.325  1.00  0.00           H  
ATOM    342  N   ARG A  24      11.561   7.587  -1.466  1.00  0.00           N  
ATOM    343  CA  ARG A  24      12.561   8.635  -1.636  1.00  0.00           C  
ATOM    344  C   ARG A  24      13.536   8.620  -0.471  1.00  0.00           C  
ATOM    345  O   ARG A  24      14.741   8.802  -0.643  1.00  0.00           O  
ATOM    346  CB  ARG A  24      11.888  10.005  -1.744  1.00  0.00           C  
ATOM    347  CG  ARG A  24      10.929  10.126  -2.918  1.00  0.00           C  
ATOM    348  CD  ARG A  24      11.660  10.051  -4.249  1.00  0.00           C  
ATOM    349  NE  ARG A  24      10.741  10.105  -5.382  1.00  0.00           N  
ATOM    350  CZ  ARG A  24      11.134  10.147  -6.651  1.00  0.00           C  
ATOM    351  NH1 ARG A  24      12.427  10.140  -6.950  1.00  0.00           N  
ATOM    352  NH2 ARG A  24      10.235  10.195  -7.624  1.00  0.00           N  
ATOM    353  H   ARG A  24      10.610   7.819  -1.517  1.00  0.00           H  
ATOM    354  HA  ARG A  24      13.101   8.433  -2.544  1.00  0.00           H  
ATOM    355  HB2 ARG A  24      11.335  10.194  -0.835  1.00  0.00           H  
ATOM    356  HB3 ARG A  24      12.652  10.760  -1.852  1.00  0.00           H  
ATOM    357  HG2 ARG A  24      10.211   9.321  -2.868  1.00  0.00           H  
ATOM    358  HG3 ARG A  24      10.414  11.073  -2.852  1.00  0.00           H  
ATOM    359  HD2 ARG A  24      12.346  10.882  -4.315  1.00  0.00           H  
ATOM    360  HD3 ARG A  24      12.214   9.125  -4.290  1.00  0.00           H  
ATOM    361  HE  ARG A  24       9.780  10.111  -5.187  1.00  0.00           H  
ATOM    362 HH11 ARG A  24      13.109  10.101  -6.219  1.00  0.00           H  
ATOM    363 HH12 ARG A  24      12.719  10.173  -7.906  1.00  0.00           H  
ATOM    364 HH21 ARG A  24       9.260  10.199  -7.403  1.00  0.00           H  
ATOM    365 HH22 ARG A  24      10.532  10.228  -8.578  1.00  0.00           H  
ATOM    366  N   ALA A  25      12.993   8.401   0.716  1.00  0.00           N  
ATOM    367  CA  ALA A  25      13.794   8.334   1.931  1.00  0.00           C  
ATOM    368  C   ALA A  25      14.512   6.994   2.004  1.00  0.00           C  
ATOM    369  O   ALA A  25      15.633   6.895   2.506  1.00  0.00           O  
ATOM    370  CB  ALA A  25      12.919   8.540   3.159  1.00  0.00           C  
ATOM    371  H   ALA A  25      12.024   8.271   0.773  1.00  0.00           H  
ATOM    372  HA  ALA A  25      14.527   9.126   1.896  1.00  0.00           H  
ATOM    373  HB1 ALA A  25      12.179   7.754   3.209  1.00  0.00           H  
ATOM    374  HB2 ALA A  25      12.423   9.496   3.091  1.00  0.00           H  
ATOM    375  HB3 ALA A  25      13.532   8.515   4.047  1.00  0.00           H  
ATOM    376  N   GLN A  26      13.843   5.967   1.494  1.00  0.00           N  
ATOM    377  CA  GLN A  26      14.376   4.617   1.477  1.00  0.00           C  
ATOM    378  C   GLN A  26      15.629   4.542   0.606  1.00  0.00           C  
ATOM    379  O   GLN A  26      16.512   3.717   0.839  1.00  0.00           O  
ATOM    380  CB  GLN A  26      13.300   3.650   0.972  1.00  0.00           C  
ATOM    381  CG  GLN A  26      13.852   2.331   0.462  1.00  0.00           C  
ATOM    382  CD  GLN A  26      12.769   1.388  -0.030  1.00  0.00           C  
ATOM    383  OE1 GLN A  26      12.904   0.168   0.066  1.00  0.00           O  
ATOM    384  NE2 GLN A  26      11.693   1.950  -0.568  1.00  0.00           N  
ATOM    385  H   GLN A  26      12.962   6.125   1.101  1.00  0.00           H  
ATOM    386  HA  GLN A  26      14.639   4.352   2.489  1.00  0.00           H  
ATOM    387  HB2 GLN A  26      12.618   3.439   1.782  1.00  0.00           H  
ATOM    388  HB3 GLN A  26      12.752   4.123   0.167  1.00  0.00           H  
ATOM    389  HG2 GLN A  26      14.527   2.536  -0.352  1.00  0.00           H  
ATOM    390  HG3 GLN A  26      14.390   1.850   1.263  1.00  0.00           H  
ATOM    391 HE21 GLN A  26      11.657   2.927  -0.618  1.00  0.00           H  
ATOM    392 HE22 GLN A  26      10.979   1.362  -0.893  1.00  0.00           H  
ATOM    393  N   GLU A  27      15.696   5.406  -0.401  1.00  0.00           N  
ATOM    394  CA  GLU A  27      16.837   5.439  -1.304  1.00  0.00           C  
ATOM    395  C   GLU A  27      18.065   6.010  -0.603  1.00  0.00           C  
ATOM    396  O   GLU A  27      19.188   5.575  -0.844  1.00  0.00           O  
ATOM    397  CB  GLU A  27      16.505   6.277  -2.540  1.00  0.00           C  
ATOM    398  CG  GLU A  27      16.548   5.490  -3.840  1.00  0.00           C  
ATOM    399  CD  GLU A  27      16.266   6.355  -5.054  1.00  0.00           C  
ATOM    400  OE1 GLU A  27      15.076   6.554  -5.378  1.00  0.00           O  
ATOM    401  OE2 GLU A  27      17.235   6.832  -5.681  1.00  0.00           O  
ATOM    402  H   GLU A  27      14.962   6.039  -0.540  1.00  0.00           H  
ATOM    403  HA  GLU A  27      17.050   4.428  -1.610  1.00  0.00           H  
ATOM    404  HB2 GLU A  27      15.513   6.686  -2.426  1.00  0.00           H  
ATOM    405  HB3 GLU A  27      17.213   7.088  -2.611  1.00  0.00           H  
ATOM    406  HG2 GLU A  27      17.528   5.053  -3.950  1.00  0.00           H  
ATOM    407  HG3 GLU A  27      15.806   4.706  -3.795  1.00  0.00           H  
ATOM    408  N   LYS A  28      17.837   6.984   0.270  1.00  0.00           N  
ATOM    409  CA  LYS A  28      18.913   7.620   1.010  1.00  0.00           C  
ATOM    410  C   LYS A  28      19.646   6.615   1.893  1.00  0.00           C  
ATOM    411  O   LYS A  28      20.865   6.462   1.799  1.00  0.00           O  
ATOM    412  CB  LYS A  28      18.341   8.748   1.866  1.00  0.00           C  
ATOM    413  CG  LYS A  28      18.119  10.045   1.104  1.00  0.00           C  
ATOM    414  CD  LYS A  28      19.436  10.711   0.745  1.00  0.00           C  
ATOM    415  CE  LYS A  28      19.219  12.015  -0.008  1.00  0.00           C  
ATOM    416  NZ  LYS A  28      18.566  11.796  -1.328  1.00  0.00           N  
ATOM    417  H   LYS A  28      16.919   7.281   0.428  1.00  0.00           H  
ATOM    418  HA  LYS A  28      19.609   8.036   0.298  1.00  0.00           H  
ATOM    419  HB2 LYS A  28      17.391   8.426   2.267  1.00  0.00           H  
ATOM    420  HB3 LYS A  28      19.016   8.941   2.679  1.00  0.00           H  
ATOM    421  HG2 LYS A  28      17.576   9.830   0.195  1.00  0.00           H  
ATOM    422  HG3 LYS A  28      17.541  10.719   1.720  1.00  0.00           H  
ATOM    423  HD2 LYS A  28      19.981  10.919   1.653  1.00  0.00           H  
ATOM    424  HD3 LYS A  28      20.010  10.039   0.124  1.00  0.00           H  
ATOM    425  HE2 LYS A  28      18.592  12.661   0.589  1.00  0.00           H  
ATOM    426  HE3 LYS A  28      20.177  12.489  -0.164  1.00  0.00           H  
ATOM    427  HZ1 LYS A  28      18.417  12.707  -1.809  1.00  0.00           H  
ATOM    428  HZ2 LYS A  28      17.645  11.330  -1.199  1.00  0.00           H  
ATOM    429  HZ3 LYS A  28      19.166  11.195  -1.928  1.00  0.00           H  
ATOM    430  N   VAL A  29      18.892   5.931   2.746  1.00  0.00           N  
ATOM    431  CA  VAL A  29      19.455   4.945   3.658  1.00  0.00           C  
ATOM    432  C   VAL A  29      20.167   3.820   2.915  1.00  0.00           C  
ATOM    433  O   VAL A  29      21.233   3.366   3.325  1.00  0.00           O  
ATOM    434  CB  VAL A  29      18.360   4.336   4.549  1.00  0.00           C  
ATOM    435  CG1 VAL A  29      17.787   5.389   5.484  1.00  0.00           C  
ATOM    436  CG2 VAL A  29      17.259   3.714   3.700  1.00  0.00           C  
ATOM    437  H   VAL A  29      17.927   6.095   2.766  1.00  0.00           H  
ATOM    438  HA  VAL A  29      20.165   5.449   4.296  1.00  0.00           H  
ATOM    439  HB  VAL A  29      18.805   3.559   5.143  1.00  0.00           H  
ATOM    440 HG11 VAL A  29      17.362   6.194   4.901  1.00  0.00           H  
ATOM    441 HG12 VAL A  29      18.573   5.777   6.114  1.00  0.00           H  
ATOM    442 HG13 VAL A  29      17.018   4.944   6.097  1.00  0.00           H  
ATOM    443 HG21 VAL A  29      17.684   2.953   3.061  1.00  0.00           H  
ATOM    444 HG22 VAL A  29      16.799   4.477   3.091  1.00  0.00           H  
ATOM    445 HG23 VAL A  29      16.515   3.270   4.344  1.00  0.00           H  
ATOM    446  N   LEU A  30      19.564   3.373   1.824  1.00  0.00           N  
ATOM    447  CA  LEU A  30      20.118   2.291   1.021  1.00  0.00           C  
ATOM    448  C   LEU A  30      21.447   2.674   0.371  1.00  0.00           C  
ATOM    449  O   LEU A  30      22.327   1.829   0.206  1.00  0.00           O  
ATOM    450  CB  LEU A  30      19.112   1.885  -0.051  1.00  0.00           C  
ATOM    451  CG  LEU A  30      18.017   0.921   0.412  1.00  0.00           C  
ATOM    452  CD1 LEU A  30      16.980   0.728  -0.683  1.00  0.00           C  
ATOM    453  CD2 LEU A  30      18.619  -0.418   0.817  1.00  0.00           C  
ATOM    454  H   LEU A  30      18.716   3.778   1.550  1.00  0.00           H  
ATOM    455  HA  LEU A  30      20.281   1.452   1.673  1.00  0.00           H  
ATOM    456  HB2 LEU A  30      18.638   2.780  -0.414  1.00  0.00           H  
ATOM    457  HB3 LEU A  30      19.647   1.426  -0.864  1.00  0.00           H  
ATOM    458  HG  LEU A  30      17.518   1.339   1.275  1.00  0.00           H  
ATOM    459 HD11 LEU A  30      16.527   1.679  -0.920  1.00  0.00           H  
ATOM    460 HD12 LEU A  30      16.219   0.041  -0.343  1.00  0.00           H  
ATOM    461 HD13 LEU A  30      17.458   0.328  -1.565  1.00  0.00           H  
ATOM    462 HD21 LEU A  30      19.151  -0.841  -0.021  1.00  0.00           H  
ATOM    463 HD22 LEU A  30      17.829  -1.090   1.119  1.00  0.00           H  
ATOM    464 HD23 LEU A  30      19.302  -0.272   1.641  1.00  0.00           H  
ATOM    465  N   GLN A  31      21.592   3.944   0.004  1.00  0.00           N  
ATOM    466  CA  GLN A  31      22.813   4.414  -0.643  1.00  0.00           C  
ATOM    467  C   GLN A  31      23.933   4.681   0.358  1.00  0.00           C  
ATOM    468  O   GLN A  31      25.111   4.643   0.006  1.00  0.00           O  
ATOM    469  CB  GLN A  31      22.524   5.678  -1.450  1.00  0.00           C  
ATOM    470  CG  GLN A  31      21.552   5.452  -2.596  1.00  0.00           C  
ATOM    471  CD  GLN A  31      22.199   4.773  -3.787  1.00  0.00           C  
ATOM    472  OE1 GLN A  31      23.391   4.947  -4.044  1.00  0.00           O  
ATOM    473  NE2 GLN A  31      21.413   3.996  -4.524  1.00  0.00           N  
ATOM    474  H   GLN A  31      20.860   4.576   0.161  1.00  0.00           H  
ATOM    475  HA  GLN A  31      23.140   3.643  -1.315  1.00  0.00           H  
ATOM    476  HB2 GLN A  31      22.105   6.424  -0.791  1.00  0.00           H  
ATOM    477  HB3 GLN A  31      23.451   6.050  -1.860  1.00  0.00           H  
ATOM    478  HG2 GLN A  31      20.743   4.830  -2.246  1.00  0.00           H  
ATOM    479  HG3 GLN A  31      21.159   6.407  -2.909  1.00  0.00           H  
ATOM    480 HE21 GLN A  31      20.474   3.905  -4.261  1.00  0.00           H  
ATOM    481 HE22 GLN A  31      21.806   3.545  -5.301  1.00  0.00           H  
ATOM    482  N   LYS A  32      23.565   4.952   1.602  1.00  0.00           N  
ATOM    483  CA  LYS A  32      24.554   5.232   2.639  1.00  0.00           C  
ATOM    484  C   LYS A  32      24.941   3.967   3.398  1.00  0.00           C  
ATOM    485  O   LYS A  32      26.034   3.879   3.957  1.00  0.00           O  
ATOM    486  CB  LYS A  32      24.033   6.294   3.612  1.00  0.00           C  
ATOM    487  CG  LYS A  32      22.682   5.967   4.228  1.00  0.00           C  
ATOM    488  CD  LYS A  32      22.815   5.117   5.485  1.00  0.00           C  
ATOM    489  CE  LYS A  32      23.467   5.891   6.620  1.00  0.00           C  
ATOM    490  NZ  LYS A  32      23.556   5.081   7.866  1.00  0.00           N  
ATOM    491  H   LYS A  32      22.614   4.961   1.826  1.00  0.00           H  
ATOM    492  HA  LYS A  32      25.437   5.617   2.149  1.00  0.00           H  
ATOM    493  HB2 LYS A  32      24.748   6.409   4.412  1.00  0.00           H  
ATOM    494  HB3 LYS A  32      23.945   7.232   3.085  1.00  0.00           H  
ATOM    495  HG2 LYS A  32      22.183   6.889   4.485  1.00  0.00           H  
ATOM    496  HG3 LYS A  32      22.090   5.428   3.503  1.00  0.00           H  
ATOM    497  HD2 LYS A  32      21.831   4.802   5.799  1.00  0.00           H  
ATOM    498  HD3 LYS A  32      23.417   4.249   5.260  1.00  0.00           H  
ATOM    499  HE2 LYS A  32      24.463   6.179   6.318  1.00  0.00           H  
ATOM    500  HE3 LYS A  32      22.882   6.777   6.817  1.00  0.00           H  
ATOM    501  HZ1 LYS A  32      24.108   4.217   7.692  1.00  0.00           H  
ATOM    502  HZ2 LYS A  32      22.603   4.813   8.186  1.00  0.00           H  
ATOM    503  HZ3 LYS A  32      24.019   5.630   8.618  1.00  0.00           H  
ATOM    504  N   LEU A  33      24.042   2.990   3.414  1.00  0.00           N  
ATOM    505  CA  LEU A  33      24.295   1.734   4.106  1.00  0.00           C  
ATOM    506  C   LEU A  33      24.907   0.715   3.155  1.00  0.00           C  
ATOM    507  O   LEU A  33      25.790  -0.056   3.534  1.00  0.00           O  
ATOM    508  CB  LEU A  33      22.993   1.185   4.695  1.00  0.00           C  
ATOM    509  CG  LEU A  33      23.110   0.583   6.099  1.00  0.00           C  
ATOM    510  CD1 LEU A  33      24.133  -0.542   6.114  1.00  0.00           C  
ATOM    511  CD2 LEU A  33      23.478   1.658   7.112  1.00  0.00           C  
ATOM    512  H   LEU A  33      23.191   3.114   2.949  1.00  0.00           H  
ATOM    513  HA  LEU A  33      24.992   1.928   4.908  1.00  0.00           H  
ATOM    514  HB2 LEU A  33      22.273   1.989   4.730  1.00  0.00           H  
ATOM    515  HB3 LEU A  33      22.619   0.421   4.032  1.00  0.00           H  
ATOM    516  HG  LEU A  33      22.155   0.166   6.383  1.00  0.00           H  
ATOM    517 HD11 LEU A  33      23.820  -1.320   5.433  1.00  0.00           H  
ATOM    518 HD12 LEU A  33      24.211  -0.945   7.112  1.00  0.00           H  
ATOM    519 HD13 LEU A  33      25.093  -0.157   5.802  1.00  0.00           H  
ATOM    520 HD21 LEU A  33      24.435   2.086   6.853  1.00  0.00           H  
ATOM    521 HD22 LEU A  33      23.534   1.219   8.098  1.00  0.00           H  
ATOM    522 HD23 LEU A  33      22.723   2.431   7.106  1.00  0.00           H  
ATOM    523  N   TYR A  34      24.430   0.720   1.916  1.00  0.00           N  
ATOM    524  CA  TYR A  34      24.920  -0.202   0.901  1.00  0.00           C  
ATOM    525  C   TYR A  34      25.599   0.551  -0.240  1.00  0.00           C  
ATOM    526  O   TYR A  34      24.894   0.941  -1.195  1.00  0.00           O  
ATOM    527  CB  TYR A  34      23.765  -1.044   0.360  1.00  0.00           C  
ATOM    528  CG  TYR A  34      23.059  -1.852   1.425  1.00  0.00           C  
ATOM    529  CD1 TYR A  34      23.541  -3.095   1.816  1.00  0.00           C  
ATOM    530  CD2 TYR A  34      21.910  -1.370   2.040  1.00  0.00           C  
ATOM    531  CE1 TYR A  34      22.898  -3.835   2.790  1.00  0.00           C  
ATOM    532  CE2 TYR A  34      21.262  -2.104   3.016  1.00  0.00           C  
ATOM    533  CZ  TYR A  34      21.760  -3.335   3.386  1.00  0.00           C  
ATOM    534  OH  TYR A  34      21.117  -4.069   4.357  1.00  0.00           O  
ATOM    535  OXT TYR A  34      26.832   0.744  -0.170  1.00  0.00           O  
ATOM    536  H   TYR A  34      23.728   1.359   1.678  1.00  0.00           H  
ATOM    537  HA  TYR A  34      25.643  -0.855   1.367  1.00  0.00           H  
ATOM    538  HB2 TYR A  34      23.038  -0.391  -0.097  1.00  0.00           H  
ATOM    539  HB3 TYR A  34      24.145  -1.727  -0.381  1.00  0.00           H  
ATOM    540  HD1 TYR A  34      24.433  -3.483   1.346  1.00  0.00           H  
ATOM    541  HD2 TYR A  34      21.523  -0.406   1.746  1.00  0.00           H  
ATOM    542  HE1 TYR A  34      23.288  -4.799   3.081  1.00  0.00           H  
ATOM    543  HE2 TYR A  34      20.371  -1.712   3.482  1.00  0.00           H  
ATOM    544  HH  TYR A  34      20.171  -4.058   4.194  1.00  0.00           H  
TER     545      TYR A  34                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   1     -10.281  -1.099  10.479  1.00  0.00           N  
ATOM      2  CA  MET A   1     -11.434  -1.866   9.939  1.00  0.00           C  
ATOM      3  C   MET A   1     -11.532  -1.701   8.426  1.00  0.00           C  
ATOM      4  O   MET A   1     -11.652  -0.586   7.920  1.00  0.00           O  
ATOM      5  CB  MET A   1     -12.734  -1.396  10.597  1.00  0.00           C  
ATOM      6  CG  MET A   1     -13.962  -2.166  10.141  1.00  0.00           C  
ATOM      7  SD  MET A   1     -13.837  -3.933  10.477  1.00  0.00           S  
ATOM      8  CE  MET A   1     -15.404  -4.512   9.833  1.00  0.00           C  
ATOM      9  H1  MET A   1     -10.403  -0.085  10.285  1.00  0.00           H  
ATOM     10  H2  MET A   1      -9.398  -1.422  10.034  1.00  0.00           H  
ATOM     11  H3  MET A   1     -10.209  -1.239  11.508  1.00  0.00           H  
ATOM     12  HA  MET A   1     -11.282  -2.910  10.165  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -12.642  -1.507  11.668  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -12.883  -0.351  10.366  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -14.827  -1.777  10.657  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -14.085  -2.024   9.077  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -15.460  -5.585   9.935  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -15.485  -4.245   8.790  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -16.211  -4.054  10.386  1.00  0.00           H  
ATOM     20  N   ALA A   2     -11.483  -2.820   7.710  1.00  0.00           N  
ATOM     21  CA  ALA A   2     -11.565  -2.800   6.255  1.00  0.00           C  
ATOM     22  C   ALA A   2     -11.936  -4.174   5.706  1.00  0.00           C  
ATOM     23  O   ALA A   2     -12.328  -5.067   6.457  1.00  0.00           O  
ATOM     24  CB  ALA A   2     -10.244  -2.330   5.661  1.00  0.00           C  
ATOM     25  H   ALA A   2     -11.389  -3.680   8.172  1.00  0.00           H  
ATOM     26  HA  ALA A   2     -12.330  -2.093   5.973  1.00  0.00           H  
ATOM     27  HB1 ALA A   2      -9.465  -3.033   5.914  1.00  0.00           H  
ATOM     28  HB2 ALA A   2      -9.996  -1.358   6.062  1.00  0.00           H  
ATOM     29  HB3 ALA A   2     -10.335  -2.263   4.588  1.00  0.00           H  
ATOM     30  N   GLU A   3     -11.809  -4.337   4.392  1.00  0.00           N  
ATOM     31  CA  GLU A   3     -12.132  -5.604   3.744  1.00  0.00           C  
ATOM     32  C   GLU A   3     -11.100  -6.672   4.094  1.00  0.00           C  
ATOM     33  O   GLU A   3     -10.302  -6.499   5.016  1.00  0.00           O  
ATOM     34  CB  GLU A   3     -12.204  -5.424   2.224  1.00  0.00           C  
ATOM     35  CG  GLU A   3     -13.327  -4.505   1.766  1.00  0.00           C  
ATOM     36  CD  GLU A   3     -13.098  -3.058   2.156  1.00  0.00           C  
ATOM     37  OE1 GLU A   3     -12.359  -2.358   1.433  1.00  0.00           O  
ATOM     38  OE2 GLU A   3     -13.661  -2.624   3.183  1.00  0.00           O  
ATOM     39  H   GLU A   3     -11.492  -3.588   3.846  1.00  0.00           H  
ATOM     40  HA  GLU A   3     -13.099  -5.923   4.105  1.00  0.00           H  
ATOM     41  HB2 GLU A   3     -11.268  -5.011   1.878  1.00  0.00           H  
ATOM     42  HB3 GLU A   3     -12.351  -6.391   1.767  1.00  0.00           H  
ATOM     43  HG2 GLU A   3     -13.407  -4.564   0.691  1.00  0.00           H  
ATOM     44  HG3 GLU A   3     -14.252  -4.841   2.212  1.00  0.00           H  
ATOM     45  N   MET A   4     -11.122  -7.778   3.355  1.00  0.00           N  
ATOM     46  CA  MET A   4     -10.188  -8.874   3.590  1.00  0.00           C  
ATOM     47  C   MET A   4      -8.745  -8.406   3.421  1.00  0.00           C  
ATOM     48  O   MET A   4      -7.886  -8.699   4.255  1.00  0.00           O  
ATOM     49  CB  MET A   4     -10.481 -10.029   2.632  1.00  0.00           C  
ATOM     50  CG  MET A   4      -9.621 -11.260   2.876  1.00  0.00           C  
ATOM     51  SD  MET A   4     -10.008 -12.611   1.748  1.00  0.00           S  
ATOM     52  CE  MET A   4      -8.828 -13.848   2.280  1.00  0.00           C  
ATOM     53  H   MET A   4     -11.783  -7.858   2.636  1.00  0.00           H  
ATOM     54  HA  MET A   4     -10.327  -9.215   4.605  1.00  0.00           H  
ATOM     55  HB2 MET A   4     -11.517 -10.315   2.736  1.00  0.00           H  
ATOM     56  HB3 MET A   4     -10.309  -9.694   1.619  1.00  0.00           H  
ATOM     57  HG2 MET A   4      -8.584 -10.989   2.748  1.00  0.00           H  
ATOM     58  HG3 MET A   4      -9.782 -11.598   3.890  1.00  0.00           H  
ATOM     59  HE1 MET A   4      -7.828 -13.443   2.215  1.00  0.00           H  
ATOM     60  HE2 MET A   4      -8.907 -14.718   1.645  1.00  0.00           H  
ATOM     61  HE3 MET A   4      -9.036 -14.129   3.302  1.00  0.00           H  
ATOM     62  N   GLY A   5      -8.485  -7.677   2.339  1.00  0.00           N  
ATOM     63  CA  GLY A   5      -7.146  -7.181   2.082  1.00  0.00           C  
ATOM     64  C   GLY A   5      -7.117  -6.109   1.008  1.00  0.00           C  
ATOM     65  O   GLY A   5      -6.969  -4.925   1.309  1.00  0.00           O  
ATOM     66  H   GLY A   5      -9.210  -7.474   1.710  1.00  0.00           H  
ATOM     67  HA2 GLY A   5      -6.745  -6.768   2.997  1.00  0.00           H  
ATOM     68  HA3 GLY A   5      -6.522  -8.005   1.769  1.00  0.00           H  
ATOM     69  N   SER A   6      -7.262  -6.530  -0.247  1.00  0.00           N  
ATOM     70  CA  SER A   6      -7.251  -5.609  -1.376  1.00  0.00           C  
ATOM     71  C   SER A   6      -5.995  -4.742  -1.373  1.00  0.00           C  
ATOM     72  O   SER A   6      -5.970  -3.672  -1.975  1.00  0.00           O  
ATOM     73  CB  SER A   6      -8.497  -4.730  -1.349  1.00  0.00           C  
ATOM     74  OG  SER A   6      -9.656  -5.495  -1.068  1.00  0.00           O  
ATOM     75  H   SER A   6      -7.391  -7.482  -0.419  1.00  0.00           H  
ATOM     76  HA  SER A   6      -7.261  -6.199  -2.280  1.00  0.00           H  
ATOM     77  HB2 SER A   6      -8.386  -3.971  -0.589  1.00  0.00           H  
ATOM     78  HB3 SER A   6      -8.616  -4.261  -2.310  1.00  0.00           H  
ATOM     79  HG  SER A   6     -10.432  -4.930  -1.113  1.00  0.00           H  
ATOM     80  N   LYS A   7      -4.960  -5.223  -0.686  1.00  0.00           N  
ATOM     81  CA  LYS A   7      -3.679  -4.518  -0.580  1.00  0.00           C  
ATOM     82  C   LYS A   7      -3.858  -3.014  -0.403  1.00  0.00           C  
ATOM     83  O   LYS A   7      -3.077  -2.220  -0.930  1.00  0.00           O  
ATOM     84  CB  LYS A   7      -2.797  -4.807  -1.799  1.00  0.00           C  
ATOM     85  CG  LYS A   7      -3.346  -4.266  -3.111  1.00  0.00           C  
ATOM     86  CD  LYS A   7      -2.388  -4.492  -4.268  1.00  0.00           C  
ATOM     87  CE  LYS A   7      -1.085  -3.725  -4.089  1.00  0.00           C  
ATOM     88  NZ  LYS A   7      -0.102  -4.473  -3.256  1.00  0.00           N  
ATOM     89  H   LYS A   7      -5.058  -6.085  -0.232  1.00  0.00           H  
ATOM     90  HA  LYS A   7      -3.184  -4.895   0.295  1.00  0.00           H  
ATOM     91  HB2 LYS A   7      -1.828  -4.363  -1.633  1.00  0.00           H  
ATOM     92  HB3 LYS A   7      -2.681  -5.875  -1.895  1.00  0.00           H  
ATOM     93  HG2 LYS A   7      -4.279  -4.765  -3.330  1.00  0.00           H  
ATOM     94  HG3 LYS A   7      -3.523  -3.208  -3.008  1.00  0.00           H  
ATOM     95  HD2 LYS A   7      -2.166  -5.545  -4.339  1.00  0.00           H  
ATOM     96  HD3 LYS A   7      -2.867  -4.161  -5.178  1.00  0.00           H  
ATOM     97  HE2 LYS A   7      -0.653  -3.543  -5.061  1.00  0.00           H  
ATOM     98  HE3 LYS A   7      -1.303  -2.780  -3.611  1.00  0.00           H  
ATOM     99  HZ1 LYS A   7      -0.471  -4.599  -2.292  1.00  0.00           H  
ATOM    100  HZ2 LYS A   7       0.796  -3.949  -3.205  1.00  0.00           H  
ATOM    101  HZ3 LYS A   7       0.079  -5.408  -3.671  1.00  0.00           H  
ATOM    102  N   GLY A   8      -4.876  -2.632   0.357  1.00  0.00           N  
ATOM    103  CA  GLY A   8      -5.138  -1.224   0.598  1.00  0.00           C  
ATOM    104  C   GLY A   8      -5.170  -0.412  -0.680  1.00  0.00           C  
ATOM    105  O   GLY A   8      -4.596   0.673  -0.752  1.00  0.00           O  
ATOM    106  H   GLY A   8      -5.454  -3.312   0.758  1.00  0.00           H  
ATOM    107  HA2 GLY A   8      -6.092  -1.127   1.096  1.00  0.00           H  
ATOM    108  HA3 GLY A   8      -4.367  -0.830   1.243  1.00  0.00           H  
ATOM    109  N   VAL A   9      -5.831  -0.945  -1.697  1.00  0.00           N  
ATOM    110  CA  VAL A   9      -5.939  -0.263  -2.977  1.00  0.00           C  
ATOM    111  C   VAL A   9      -6.620   1.092  -2.827  1.00  0.00           C  
ATOM    112  O   VAL A   9      -6.213   2.069  -3.453  1.00  0.00           O  
ATOM    113  CB  VAL A   9      -6.727  -1.104  -3.997  1.00  0.00           C  
ATOM    114  CG1 VAL A   9      -5.837  -2.169  -4.619  1.00  0.00           C  
ATOM    115  CG2 VAL A   9      -7.950  -1.733  -3.345  1.00  0.00           C  
ATOM    116  H   VAL A   9      -6.251  -1.822  -1.587  1.00  0.00           H  
ATOM    117  HA  VAL A   9      -4.941  -0.114  -3.361  1.00  0.00           H  
ATOM    118  HB  VAL A   9      -7.066  -0.449  -4.780  1.00  0.00           H  
ATOM    119 HG11 VAL A   9      -5.369  -2.748  -3.838  1.00  0.00           H  
ATOM    120 HG12 VAL A   9      -5.076  -1.695  -5.221  1.00  0.00           H  
ATOM    121 HG13 VAL A   9      -6.434  -2.819  -5.241  1.00  0.00           H  
ATOM    122 HG21 VAL A   9      -8.451  -2.371  -4.058  1.00  0.00           H  
ATOM    123 HG22 VAL A   9      -8.625  -0.955  -3.020  1.00  0.00           H  
ATOM    124 HG23 VAL A   9      -7.641  -2.321  -2.493  1.00  0.00           H  
ATOM    125  N   THR A  10      -7.664   1.138  -2.007  1.00  0.00           N  
ATOM    126  CA  THR A  10      -8.410   2.372  -1.784  1.00  0.00           C  
ATOM    127  C   THR A  10      -8.086   3.011  -0.436  1.00  0.00           C  
ATOM    128  O   THR A  10      -7.627   4.152  -0.371  1.00  0.00           O  
ATOM    129  CB  THR A  10      -9.929   2.129  -1.874  1.00  0.00           C  
ATOM    130  OG1 THR A  10     -10.252   1.512  -3.125  1.00  0.00           O  
ATOM    131  CG2 THR A  10     -10.699   3.436  -1.737  1.00  0.00           C  
ATOM    132  H   THR A  10      -7.938   0.325  -1.541  1.00  0.00           H  
ATOM    133  HA  THR A  10      -8.134   3.060  -2.562  1.00  0.00           H  
ATOM    134  HB  THR A  10     -10.221   1.471  -1.069  1.00  0.00           H  
ATOM    135  HG1 THR A  10     -10.885   2.057  -3.598  1.00  0.00           H  
ATOM    136 HG21 THR A  10     -10.486   3.880  -0.775  1.00  0.00           H  
ATOM    137 HG22 THR A  10     -11.758   3.239  -1.816  1.00  0.00           H  
ATOM    138 HG23 THR A  10     -10.399   4.114  -2.521  1.00  0.00           H  
ATOM    139  N   ALA A  11      -8.330   2.266   0.637  1.00  0.00           N  
ATOM    140  CA  ALA A  11      -8.089   2.759   1.988  1.00  0.00           C  
ATOM    141  C   ALA A  11      -6.604   2.870   2.274  1.00  0.00           C  
ATOM    142  O   ALA A  11      -6.192   3.521   3.234  1.00  0.00           O  
ATOM    143  CB  ALA A  11      -8.759   1.853   3.007  1.00  0.00           C  
ATOM    144  H   ALA A  11      -8.664   1.360   0.515  1.00  0.00           H  
ATOM    145  HA  ALA A  11      -8.531   3.741   2.069  1.00  0.00           H  
ATOM    146  HB1 ALA A  11      -8.313   0.870   2.960  1.00  0.00           H  
ATOM    147  HB2 ALA A  11      -9.813   1.783   2.789  1.00  0.00           H  
ATOM    148  HB3 ALA A  11      -8.622   2.263   3.998  1.00  0.00           H  
ATOM    149  N   GLY A  12      -5.805   2.226   1.439  1.00  0.00           N  
ATOM    150  CA  GLY A  12      -4.371   2.279   1.611  1.00  0.00           C  
ATOM    151  C   GLY A  12      -3.727   3.130   0.547  1.00  0.00           C  
ATOM    152  O   GLY A  12      -2.539   3.437   0.621  1.00  0.00           O  
ATOM    153  H   GLY A  12      -6.192   1.720   0.691  1.00  0.00           H  
ATOM    154  HA2 GLY A  12      -4.152   2.704   2.581  1.00  0.00           H  
ATOM    155  HA3 GLY A  12      -3.965   1.281   1.558  1.00  0.00           H  
ATOM    156  N   LYS A  13      -4.520   3.503  -0.455  1.00  0.00           N  
ATOM    157  CA  LYS A  13      -4.043   4.345  -1.529  1.00  0.00           C  
ATOM    158  C   LYS A  13      -3.471   5.615  -0.928  1.00  0.00           C  
ATOM    159  O   LYS A  13      -2.430   6.120  -1.352  1.00  0.00           O  
ATOM    160  CB  LYS A  13      -5.193   4.677  -2.479  1.00  0.00           C  
ATOM    161  CG  LYS A  13      -4.783   4.738  -3.939  1.00  0.00           C  
ATOM    162  CD  LYS A  13      -3.521   5.561  -4.122  1.00  0.00           C  
ATOM    163  CE  LYS A  13      -3.266   5.887  -5.585  1.00  0.00           C  
ATOM    164  NZ  LYS A  13      -2.017   6.675  -5.767  1.00  0.00           N  
ATOM    165  H   LYS A  13      -5.450   3.208  -0.466  1.00  0.00           H  
ATOM    166  HA  LYS A  13      -3.267   3.816  -2.064  1.00  0.00           H  
ATOM    167  HB2 LYS A  13      -5.960   3.920  -2.374  1.00  0.00           H  
ATOM    168  HB3 LYS A  13      -5.607   5.636  -2.203  1.00  0.00           H  
ATOM    169  HG2 LYS A  13      -4.603   3.735  -4.294  1.00  0.00           H  
ATOM    170  HG3 LYS A  13      -5.582   5.187  -4.506  1.00  0.00           H  
ATOM    171  HD2 LYS A  13      -3.623   6.481  -3.566  1.00  0.00           H  
ATOM    172  HD3 LYS A  13      -2.684   4.998  -3.735  1.00  0.00           H  
ATOM    173  HE2 LYS A  13      -3.183   4.964  -6.138  1.00  0.00           H  
ATOM    174  HE3 LYS A  13      -4.101   6.460  -5.963  1.00  0.00           H  
ATOM    175  HZ1 LYS A  13      -1.200   6.136  -5.415  1.00  0.00           H  
ATOM    176  HZ2 LYS A  13      -2.079   7.572  -5.243  1.00  0.00           H  
ATOM    177  HZ3 LYS A  13      -1.869   6.886  -6.774  1.00  0.00           H  
ATOM    178  N   ILE A  14      -4.177   6.118   0.075  1.00  0.00           N  
ATOM    179  CA  ILE A  14      -3.767   7.305   0.794  1.00  0.00           C  
ATOM    180  C   ILE A  14      -2.409   7.080   1.437  1.00  0.00           C  
ATOM    181  O   ILE A  14      -1.575   7.983   1.495  1.00  0.00           O  
ATOM    182  CB  ILE A  14      -4.777   7.638   1.898  1.00  0.00           C  
ATOM    183  CG1 ILE A  14      -5.208   6.352   2.609  1.00  0.00           C  
ATOM    184  CG2 ILE A  14      -5.980   8.372   1.323  1.00  0.00           C  
ATOM    185  CD1 ILE A  14      -5.914   6.586   3.924  1.00  0.00           C  
ATOM    186  H   ILE A  14      -5.006   5.671   0.341  1.00  0.00           H  
ATOM    187  HA  ILE A  14      -3.714   8.132   0.104  1.00  0.00           H  
ATOM    188  HB  ILE A  14      -4.293   8.286   2.608  1.00  0.00           H  
ATOM    189 HG12 ILE A  14      -5.880   5.801   1.968  1.00  0.00           H  
ATOM    190 HG13 ILE A  14      -4.335   5.745   2.804  1.00  0.00           H  
ATOM    191 HG21 ILE A  14      -5.654   9.294   0.866  1.00  0.00           H  
ATOM    192 HG22 ILE A  14      -6.681   8.590   2.114  1.00  0.00           H  
ATOM    193 HG23 ILE A  14      -6.457   7.751   0.579  1.00  0.00           H  
ATOM    194 HD11 ILE A  14      -6.833   7.124   3.747  1.00  0.00           H  
ATOM    195 HD12 ILE A  14      -5.277   7.165   4.576  1.00  0.00           H  
ATOM    196 HD13 ILE A  14      -6.135   5.635   4.387  1.00  0.00           H  
ATOM    197  N   ALA A  15      -2.199   5.861   1.924  1.00  0.00           N  
ATOM    198  CA  ALA A  15      -0.943   5.506   2.569  1.00  0.00           C  
ATOM    199  C   ALA A  15       0.187   5.432   1.554  1.00  0.00           C  
ATOM    200  O   ALA A  15       1.299   5.892   1.813  1.00  0.00           O  
ATOM    201  CB  ALA A  15      -1.078   4.192   3.318  1.00  0.00           C  
ATOM    202  H   ALA A  15      -2.913   5.183   1.843  1.00  0.00           H  
ATOM    203  HA  ALA A  15      -0.711   6.280   3.286  1.00  0.00           H  
ATOM    204  HB1 ALA A  15      -1.231   3.390   2.613  1.00  0.00           H  
ATOM    205  HB2 ALA A  15      -1.922   4.248   3.990  1.00  0.00           H  
ATOM    206  HB3 ALA A  15      -0.178   4.009   3.886  1.00  0.00           H  
ATOM    207  N   SER A  16      -0.099   4.843   0.400  1.00  0.00           N  
ATOM    208  CA  SER A  16       0.892   4.733  -0.659  1.00  0.00           C  
ATOM    209  C   SER A  16       1.248   6.123  -1.162  1.00  0.00           C  
ATOM    210  O   SER A  16       2.300   6.332  -1.767  1.00  0.00           O  
ATOM    211  CB  SER A  16       0.357   3.877  -1.809  1.00  0.00           C  
ATOM    212  OG  SER A  16       1.332   3.724  -2.827  1.00  0.00           O  
ATOM    213  H   SER A  16      -0.994   4.478   0.259  1.00  0.00           H  
ATOM    214  HA  SER A  16       1.775   4.269  -0.247  1.00  0.00           H  
ATOM    215  HB2 SER A  16       0.092   2.899  -1.435  1.00  0.00           H  
ATOM    216  HB3 SER A  16      -0.516   4.349  -2.233  1.00  0.00           H  
ATOM    217  HG  SER A  16       1.049   4.195  -3.615  1.00  0.00           H  
ATOM    218  N   ASN A  17       0.351   7.071  -0.902  1.00  0.00           N  
ATOM    219  CA  ASN A  17       0.557   8.454  -1.311  1.00  0.00           C  
ATOM    220  C   ASN A  17       1.601   9.113  -0.422  1.00  0.00           C  
ATOM    221  O   ASN A  17       2.515   9.779  -0.908  1.00  0.00           O  
ATOM    222  CB  ASN A  17      -0.757   9.235  -1.245  1.00  0.00           C  
ATOM    223  CG  ASN A  17      -0.594  10.677  -1.685  1.00  0.00           C  
ATOM    224  OD1 ASN A  17       0.246  10.991  -2.528  1.00  0.00           O  
ATOM    225  ND2 ASN A  17      -1.398  11.565  -1.110  1.00  0.00           N  
ATOM    226  H   ASN A  17      -0.465   6.835  -0.409  1.00  0.00           H  
ATOM    227  HA  ASN A  17       0.915   8.450  -2.329  1.00  0.00           H  
ATOM    228  HB2 ASN A  17      -1.482   8.763  -1.890  1.00  0.00           H  
ATOM    229  HB3 ASN A  17      -1.124   9.226  -0.230  1.00  0.00           H  
ATOM    230 HD21 ASN A  17      -2.042  11.243  -0.446  1.00  0.00           H  
ATOM    231 HD22 ASN A  17      -1.313  12.505  -1.374  1.00  0.00           H  
ATOM    232  N   VAL A  18       1.456   8.923   0.887  1.00  0.00           N  
ATOM    233  CA  VAL A  18       2.393   9.492   1.843  1.00  0.00           C  
ATOM    234  C   VAL A  18       3.715   8.738   1.798  1.00  0.00           C  
ATOM    235  O   VAL A  18       4.775   9.304   2.064  1.00  0.00           O  
ATOM    236  CB  VAL A  18       1.831   9.468   3.284  1.00  0.00           C  
ATOM    237  CG1 VAL A  18       0.357   9.843   3.290  1.00  0.00           C  
ATOM    238  CG2 VAL A  18       2.037   8.108   3.938  1.00  0.00           C  
ATOM    239  H   VAL A  18       0.704   8.384   1.214  1.00  0.00           H  
ATOM    240  HA  VAL A  18       2.570  10.522   1.563  1.00  0.00           H  
ATOM    241  HB  VAL A  18       2.365  10.207   3.866  1.00  0.00           H  
ATOM    242 HG11 VAL A  18       0.017   9.949   4.309  1.00  0.00           H  
ATOM    243 HG12 VAL A  18      -0.212   9.065   2.802  1.00  0.00           H  
ATOM    244 HG13 VAL A  18       0.218  10.776   2.763  1.00  0.00           H  
ATOM    245 HG21 VAL A  18       1.538   7.350   3.355  1.00  0.00           H  
ATOM    246 HG22 VAL A  18       1.626   8.123   4.936  1.00  0.00           H  
ATOM    247 HG23 VAL A  18       3.093   7.888   3.988  1.00  0.00           H  
ATOM    248  N   GLN A  19       3.642   7.452   1.461  1.00  0.00           N  
ATOM    249  CA  GLN A  19       4.832   6.622   1.377  1.00  0.00           C  
ATOM    250  C   GLN A  19       5.677   7.013   0.174  1.00  0.00           C  
ATOM    251  O   GLN A  19       6.903   6.944   0.220  1.00  0.00           O  
ATOM    252  CB  GLN A  19       4.456   5.146   1.286  1.00  0.00           C  
ATOM    253  CG  GLN A  19       5.571   4.219   1.725  1.00  0.00           C  
ATOM    254  CD  GLN A  19       5.398   2.806   1.203  1.00  0.00           C  
ATOM    255  OE1 GLN A  19       5.873   2.470   0.118  1.00  0.00           O  
ATOM    256  NE2 GLN A  19       4.715   1.970   1.976  1.00  0.00           N  
ATOM    257  H   GLN A  19       2.767   7.054   1.263  1.00  0.00           H  
ATOM    258  HA  GLN A  19       5.408   6.783   2.276  1.00  0.00           H  
ATOM    259  HB2 GLN A  19       3.600   4.962   1.914  1.00  0.00           H  
ATOM    260  HB3 GLN A  19       4.205   4.913   0.262  1.00  0.00           H  
ATOM    261  HG2 GLN A  19       6.510   4.612   1.366  1.00  0.00           H  
ATOM    262  HG3 GLN A  19       5.581   4.190   2.803  1.00  0.00           H  
ATOM    263 HE21 GLN A  19       4.366   2.308   2.827  1.00  0.00           H  
ATOM    264 HE22 GLN A  19       4.589   1.050   1.664  1.00  0.00           H  
ATOM    265  N   LYS A  20       5.012   7.418  -0.907  1.00  0.00           N  
ATOM    266  CA  LYS A  20       5.706   7.825  -2.120  1.00  0.00           C  
ATOM    267  C   LYS A  20       6.610   9.014  -1.821  1.00  0.00           C  
ATOM    268  O   LYS A  20       7.703   9.137  -2.376  1.00  0.00           O  
ATOM    269  CB  LYS A  20       4.691   8.161  -3.222  1.00  0.00           C  
ATOM    270  CG  LYS A  20       5.167   9.206  -4.219  1.00  0.00           C  
ATOM    271  CD  LYS A  20       4.775  10.606  -3.779  1.00  0.00           C  
ATOM    272  CE  LYS A  20       5.438  11.669  -4.640  1.00  0.00           C  
ATOM    273  NZ  LYS A  20       5.081  13.046  -4.198  1.00  0.00           N  
ATOM    274  H   LYS A  20       4.034   7.453  -0.885  1.00  0.00           H  
ATOM    275  HA  LYS A  20       6.319   6.998  -2.445  1.00  0.00           H  
ATOM    276  HB2 LYS A  20       4.461   7.258  -3.767  1.00  0.00           H  
ATOM    277  HB3 LYS A  20       3.787   8.527  -2.758  1.00  0.00           H  
ATOM    278  HG2 LYS A  20       6.243   9.152  -4.298  1.00  0.00           H  
ATOM    279  HG3 LYS A  20       4.722   9.002  -5.182  1.00  0.00           H  
ATOM    280  HD2 LYS A  20       3.703  10.709  -3.857  1.00  0.00           H  
ATOM    281  HD3 LYS A  20       5.077  10.745  -2.750  1.00  0.00           H  
ATOM    282  HE2 LYS A  20       6.509  11.549  -4.577  1.00  0.00           H  
ATOM    283  HE3 LYS A  20       5.122  11.535  -5.664  1.00  0.00           H  
ATOM    284  HZ1 LYS A  20       5.362  13.188  -3.207  1.00  0.00           H  
ATOM    285  HZ2 LYS A  20       4.054  13.193  -4.281  1.00  0.00           H  
ATOM    286  HZ3 LYS A  20       5.568  13.749  -4.789  1.00  0.00           H  
ATOM    287  N   LYS A  21       6.140   9.886  -0.936  1.00  0.00           N  
ATOM    288  CA  LYS A  21       6.896  11.056  -0.539  1.00  0.00           C  
ATOM    289  C   LYS A  21       8.089  10.637   0.311  1.00  0.00           C  
ATOM    290  O   LYS A  21       9.065  11.376   0.444  1.00  0.00           O  
ATOM    291  CB  LYS A  21       5.996  12.009   0.243  1.00  0.00           C  
ATOM    292  CG  LYS A  21       4.798  12.505  -0.554  1.00  0.00           C  
ATOM    293  CD  LYS A  21       3.930  13.446   0.266  1.00  0.00           C  
ATOM    294  CE  LYS A  21       4.657  14.741   0.593  1.00  0.00           C  
ATOM    295  NZ  LYS A  21       5.013  15.504  -0.636  1.00  0.00           N  
ATOM    296  H   LYS A  21       5.258   9.739  -0.541  1.00  0.00           H  
ATOM    297  HA  LYS A  21       7.251  11.549  -1.431  1.00  0.00           H  
ATOM    298  HB2 LYS A  21       5.629  11.500   1.122  1.00  0.00           H  
ATOM    299  HB3 LYS A  21       6.574  12.860   0.549  1.00  0.00           H  
ATOM    300  HG2 LYS A  21       5.153  13.030  -1.428  1.00  0.00           H  
ATOM    301  HG3 LYS A  21       4.205  11.655  -0.859  1.00  0.00           H  
ATOM    302  HD2 LYS A  21       3.039  13.679  -0.296  1.00  0.00           H  
ATOM    303  HD3 LYS A  21       3.658  12.954   1.189  1.00  0.00           H  
ATOM    304  HE2 LYS A  21       4.018  15.352   1.212  1.00  0.00           H  
ATOM    305  HE3 LYS A  21       5.561  14.505   1.134  1.00  0.00           H  
ATOM    306  HZ1 LYS A  21       5.665  14.949  -1.225  1.00  0.00           H  
ATOM    307  HZ2 LYS A  21       5.472  16.402  -0.378  1.00  0.00           H  
ATOM    308  HZ3 LYS A  21       4.157  15.713  -1.187  1.00  0.00           H  
ATOM    309  N   LEU A  22       7.996   9.439   0.882  1.00  0.00           N  
ATOM    310  CA  LEU A  22       9.054   8.898   1.716  1.00  0.00           C  
ATOM    311  C   LEU A  22      10.045   8.096   0.882  1.00  0.00           C  
ATOM    312  O   LEU A  22      11.227   8.029   1.209  1.00  0.00           O  
ATOM    313  CB  LEU A  22       8.454   8.018   2.810  1.00  0.00           C  
ATOM    314  CG  LEU A  22       7.632   8.761   3.864  1.00  0.00           C  
ATOM    315  CD1 LEU A  22       7.093   7.787   4.897  1.00  0.00           C  
ATOM    316  CD2 LEU A  22       8.471   9.842   4.531  1.00  0.00           C  
ATOM    317  H   LEU A  22       7.189   8.905   0.742  1.00  0.00           H  
ATOM    318  HA  LEU A  22       9.573   9.724   2.174  1.00  0.00           H  
ATOM    319  HB2 LEU A  22       7.818   7.281   2.340  1.00  0.00           H  
ATOM    320  HB3 LEU A  22       9.257   7.505   3.308  1.00  0.00           H  
ATOM    321  HG  LEU A  22       6.789   9.239   3.384  1.00  0.00           H  
ATOM    322 HD11 LEU A  22       7.918   7.292   5.389  1.00  0.00           H  
ATOM    323 HD12 LEU A  22       6.472   7.051   4.409  1.00  0.00           H  
ATOM    324 HD13 LEU A  22       6.507   8.324   5.628  1.00  0.00           H  
ATOM    325 HD21 LEU A  22       8.842  10.523   3.778  1.00  0.00           H  
ATOM    326 HD22 LEU A  22       9.304   9.384   5.044  1.00  0.00           H  
ATOM    327 HD23 LEU A  22       7.863  10.383   5.240  1.00  0.00           H  
ATOM    328  N   THR A  23       9.546   7.481  -0.187  1.00  0.00           N  
ATOM    329  CA  THR A  23      10.378   6.688  -1.085  1.00  0.00           C  
ATOM    330  C   THR A  23      11.644   7.442  -1.469  1.00  0.00           C  
ATOM    331  O   THR A  23      12.735   6.873  -1.475  1.00  0.00           O  
ATOM    332  CB  THR A  23       9.617   6.324  -2.371  1.00  0.00           C  
ATOM    333  OG1 THR A  23       8.363   5.713  -2.045  1.00  0.00           O  
ATOM    334  CG2 THR A  23      10.436   5.381  -3.239  1.00  0.00           C  
ATOM    335  H   THR A  23       8.590   7.552  -0.370  1.00  0.00           H  
ATOM    336  HA  THR A  23      10.648   5.775  -0.578  1.00  0.00           H  
ATOM    337  HB  THR A  23       9.435   7.234  -2.924  1.00  0.00           H  
ATOM    338  HG1 THR A  23       8.073   6.019  -1.182  1.00  0.00           H  
ATOM    339 HG21 THR A  23      10.676   4.491  -2.676  1.00  0.00           H  
ATOM    340 HG22 THR A  23      11.349   5.873  -3.542  1.00  0.00           H  
ATOM    341 HG23 THR A  23       9.866   5.111  -4.114  1.00  0.00           H  
ATOM    342  N   ARG A  24      11.490   8.722  -1.799  1.00  0.00           N  
ATOM    343  CA  ARG A  24      12.626   9.554  -2.176  1.00  0.00           C  
ATOM    344  C   ARG A  24      13.704   9.473  -1.107  1.00  0.00           C  
ATOM    345  O   ARG A  24      14.896   9.414  -1.404  1.00  0.00           O  
ATOM    346  CB  ARG A  24      12.184  11.005  -2.369  1.00  0.00           C  
ATOM    347  CG  ARG A  24      13.311  11.944  -2.764  1.00  0.00           C  
ATOM    348  CD  ARG A  24      13.753  11.709  -4.197  1.00  0.00           C  
ATOM    349  NE  ARG A  24      14.810  12.633  -4.602  1.00  0.00           N  
ATOM    350  CZ  ARG A  24      15.027  13.003  -5.861  1.00  0.00           C  
ATOM    351  NH1 ARG A  24      14.261  12.532  -6.837  1.00  0.00           N  
ATOM    352  NH2 ARG A  24      16.010  13.846  -6.144  1.00  0.00           N  
ATOM    353  H   ARG A  24      10.591   9.114  -1.790  1.00  0.00           H  
ATOM    354  HA  ARG A  24      13.024   9.176  -3.101  1.00  0.00           H  
ATOM    355  HB2 ARG A  24      11.431  11.039  -3.142  1.00  0.00           H  
ATOM    356  HB3 ARG A  24      11.755  11.362  -1.447  1.00  0.00           H  
ATOM    357  HG2 ARG A  24      12.968  12.963  -2.667  1.00  0.00           H  
ATOM    358  HG3 ARG A  24      14.151  11.780  -2.106  1.00  0.00           H  
ATOM    359  HD2 ARG A  24      14.118  10.697  -4.287  1.00  0.00           H  
ATOM    360  HD3 ARG A  24      12.901  11.844  -4.845  1.00  0.00           H  
ATOM    361  HE  ARG A  24      15.387  12.997  -3.898  1.00  0.00           H  
ATOM    362 HH11 ARG A  24      13.517  11.897  -6.627  1.00  0.00           H  
ATOM    363 HH12 ARG A  24      14.428  12.812  -7.782  1.00  0.00           H  
ATOM    364 HH21 ARG A  24      16.587  14.206  -5.412  1.00  0.00           H  
ATOM    365 HH22 ARG A  24      16.173  14.124  -7.092  1.00  0.00           H  
ATOM    366  N   ALA A  25      13.262   9.473   0.141  1.00  0.00           N  
ATOM    367  CA  ALA A  25      14.167   9.378   1.280  1.00  0.00           C  
ATOM    368  C   ALA A  25      14.643   7.942   1.444  1.00  0.00           C  
ATOM    369  O   ALA A  25      15.778   7.685   1.844  1.00  0.00           O  
ATOM    370  CB  ALA A  25      13.482   9.864   2.547  1.00  0.00           C  
ATOM    371  H   ALA A  25      12.295   9.526   0.299  1.00  0.00           H  
ATOM    372  HA  ALA A  25      15.020  10.014   1.085  1.00  0.00           H  
ATOM    373  HB1 ALA A  25      13.175  10.892   2.421  1.00  0.00           H  
ATOM    374  HB2 ALA A  25      14.169   9.793   3.378  1.00  0.00           H  
ATOM    375  HB3 ALA A  25      12.614   9.253   2.745  1.00  0.00           H  
ATOM    376  N   GLN A  26      13.748   7.011   1.128  1.00  0.00           N  
ATOM    377  CA  GLN A  26      14.035   5.588   1.220  1.00  0.00           C  
ATOM    378  C   GLN A  26      15.135   5.196   0.242  1.00  0.00           C  
ATOM    379  O   GLN A  26      15.882   4.247   0.479  1.00  0.00           O  
ATOM    380  CB  GLN A  26      12.764   4.781   0.939  1.00  0.00           C  
ATOM    381  CG  GLN A  26      11.810   4.720   2.119  1.00  0.00           C  
ATOM    382  CD  GLN A  26      10.554   3.927   1.812  1.00  0.00           C  
ATOM    383  OE1 GLN A  26       9.553   4.479   1.355  1.00  0.00           O  
ATOM    384  NE2 GLN A  26      10.600   2.624   2.062  1.00  0.00           N  
ATOM    385  H   GLN A  26      12.865   7.294   0.817  1.00  0.00           H  
ATOM    386  HA  GLN A  26      14.370   5.380   2.225  1.00  0.00           H  
ATOM    387  HB2 GLN A  26      12.241   5.235   0.107  1.00  0.00           H  
ATOM    388  HB3 GLN A  26      13.041   3.773   0.672  1.00  0.00           H  
ATOM    389  HG2 GLN A  26      12.317   4.255   2.951  1.00  0.00           H  
ATOM    390  HG3 GLN A  26      11.526   5.727   2.389  1.00  0.00           H  
ATOM    391 HE21 GLN A  26      11.430   2.251   2.425  1.00  0.00           H  
ATOM    392 HE22 GLN A  26       9.802   2.088   1.873  1.00  0.00           H  
ATOM    393  N   GLU A  27      15.223   5.930  -0.862  1.00  0.00           N  
ATOM    394  CA  GLU A  27      16.228   5.661  -1.883  1.00  0.00           C  
ATOM    395  C   GLU A  27      17.625   5.971  -1.363  1.00  0.00           C  
ATOM    396  O   GLU A  27      18.591   5.286  -1.699  1.00  0.00           O  
ATOM    397  CB  GLU A  27      15.940   6.489  -3.138  1.00  0.00           C  
ATOM    398  CG  GLU A  27      15.767   5.651  -4.394  1.00  0.00           C  
ATOM    399  CD  GLU A  27      17.018   4.871  -4.751  1.00  0.00           C  
ATOM    400  OE1 GLU A  27      17.157   3.724  -4.279  1.00  0.00           O  
ATOM    401  OE2 GLU A  27      17.858   5.409  -5.504  1.00  0.00           O  
ATOM    402  H   GLU A  27      14.605   6.679  -0.988  1.00  0.00           H  
ATOM    403  HA  GLU A  27      16.175   4.614  -2.133  1.00  0.00           H  
ATOM    404  HB2 GLU A  27      15.033   7.053  -2.982  1.00  0.00           H  
ATOM    405  HB3 GLU A  27      16.759   7.175  -3.298  1.00  0.00           H  
ATOM    406  HG2 GLU A  27      14.960   4.952  -4.236  1.00  0.00           H  
ATOM    407  HG3 GLU A  27      15.521   6.305  -5.216  1.00  0.00           H  
ATOM    408  N   LYS A  28      17.721   7.007  -0.539  1.00  0.00           N  
ATOM    409  CA  LYS A  28      18.990   7.422   0.033  1.00  0.00           C  
ATOM    410  C   LYS A  28      19.535   6.367   0.992  1.00  0.00           C  
ATOM    411  O   LYS A  28      20.663   5.901   0.840  1.00  0.00           O  
ATOM    412  CB  LYS A  28      18.807   8.750   0.765  1.00  0.00           C  
ATOM    413  CG  LYS A  28      18.895   9.969  -0.140  1.00  0.00           C  
ATOM    414  CD  LYS A  28      20.290  10.133  -0.723  1.00  0.00           C  
ATOM    415  CE  LYS A  28      20.384  11.369  -1.603  1.00  0.00           C  
ATOM    416  NZ  LYS A  28      20.095  12.617  -0.842  1.00  0.00           N  
ATOM    417  H   LYS A  28      16.913   7.507  -0.304  1.00  0.00           H  
ATOM    418  HA  LYS A  28      19.692   7.559  -0.774  1.00  0.00           H  
ATOM    419  HB2 LYS A  28      17.834   8.751   1.236  1.00  0.00           H  
ATOM    420  HB3 LYS A  28      19.563   8.835   1.524  1.00  0.00           H  
ATOM    421  HG2 LYS A  28      18.189   9.856  -0.949  1.00  0.00           H  
ATOM    422  HG3 LYS A  28      18.648  10.850   0.435  1.00  0.00           H  
ATOM    423  HD2 LYS A  28      21.000  10.224   0.086  1.00  0.00           H  
ATOM    424  HD3 LYS A  28      20.526   9.262  -1.315  1.00  0.00           H  
ATOM    425  HE2 LYS A  28      21.383  11.430  -2.009  1.00  0.00           H  
ATOM    426  HE3 LYS A  28      19.673  11.276  -2.410  1.00  0.00           H  
ATOM    427  HZ1 LYS A  28      19.135  12.578  -0.443  1.00  0.00           H  
ATOM    428  HZ2 LYS A  28      20.165  13.443  -1.471  1.00  0.00           H  
ATOM    429  HZ3 LYS A  28      20.777  12.729  -0.065  1.00  0.00           H  
ATOM    430  N   VAL A  29      18.725   5.999   1.979  1.00  0.00           N  
ATOM    431  CA  VAL A  29      19.120   5.004   2.967  1.00  0.00           C  
ATOM    432  C   VAL A  29      19.437   3.662   2.314  1.00  0.00           C  
ATOM    433  O   VAL A  29      20.378   2.977   2.711  1.00  0.00           O  
ATOM    434  CB  VAL A  29      18.015   4.801   4.018  1.00  0.00           C  
ATOM    435  CG1 VAL A  29      17.844   6.052   4.865  1.00  0.00           C  
ATOM    436  CG2 VAL A  29      16.702   4.416   3.353  1.00  0.00           C  
ATOM    437  H   VAL A  29      17.838   6.407   2.046  1.00  0.00           H  
ATOM    438  HA  VAL A  29      20.004   5.367   3.470  1.00  0.00           H  
ATOM    439  HB  VAL A  29      18.314   3.993   4.662  1.00  0.00           H  
ATOM    440 HG11 VAL A  29      17.573   6.883   4.229  1.00  0.00           H  
ATOM    441 HG12 VAL A  29      18.772   6.275   5.372  1.00  0.00           H  
ATOM    442 HG13 VAL A  29      17.066   5.889   5.595  1.00  0.00           H  
ATOM    443 HG21 VAL A  29      16.841   3.510   2.780  1.00  0.00           H  
ATOM    444 HG22 VAL A  29      16.383   5.211   2.697  1.00  0.00           H  
ATOM    445 HG23 VAL A  29      15.950   4.251   4.110  1.00  0.00           H  
ATOM    446  N   LEU A  30      18.639   3.295   1.321  1.00  0.00           N  
ATOM    447  CA  LEU A  30      18.822   2.035   0.603  1.00  0.00           C  
ATOM    448  C   LEU A  30      20.254   1.892   0.091  1.00  0.00           C  
ATOM    449  O   LEU A  30      20.768   0.780  -0.040  1.00  0.00           O  
ATOM    450  CB  LEU A  30      17.845   1.953  -0.568  1.00  0.00           C  
ATOM    451  CG  LEU A  30      17.175   0.591  -0.782  1.00  0.00           C  
ATOM    452  CD1 LEU A  30      18.208  -0.472  -1.122  1.00  0.00           C  
ATOM    453  CD2 LEU A  30      16.375   0.187   0.448  1.00  0.00           C  
ATOM    454  H   LEU A  30      17.898   3.883   1.069  1.00  0.00           H  
ATOM    455  HA  LEU A  30      18.615   1.231   1.282  1.00  0.00           H  
ATOM    456  HB2 LEU A  30      17.071   2.691  -0.417  1.00  0.00           H  
ATOM    457  HB3 LEU A  30      18.385   2.203  -1.462  1.00  0.00           H  
ATOM    458  HG  LEU A  30      16.490   0.664  -1.615  1.00  0.00           H  
ATOM    459 HD11 LEU A  30      17.714  -1.419  -1.277  1.00  0.00           H  
ATOM    460 HD12 LEU A  30      18.912  -0.562  -0.308  1.00  0.00           H  
ATOM    461 HD13 LEU A  30      18.734  -0.188  -2.022  1.00  0.00           H  
ATOM    462 HD21 LEU A  30      17.038   0.097   1.295  1.00  0.00           H  
ATOM    463 HD22 LEU A  30      15.892  -0.763   0.268  1.00  0.00           H  
ATOM    464 HD23 LEU A  30      15.627   0.938   0.654  1.00  0.00           H  
ATOM    465  N   GLN A  31      20.896   3.021  -0.192  1.00  0.00           N  
ATOM    466  CA  GLN A  31      22.264   3.017  -0.699  1.00  0.00           C  
ATOM    467  C   GLN A  31      23.272   2.681   0.395  1.00  0.00           C  
ATOM    468  O   GLN A  31      24.321   2.093   0.125  1.00  0.00           O  
ATOM    469  CB  GLN A  31      22.597   4.374  -1.317  1.00  0.00           C  
ATOM    470  CG  GLN A  31      21.684   4.753  -2.471  1.00  0.00           C  
ATOM    471  CD  GLN A  31      21.927   3.910  -3.709  1.00  0.00           C  
ATOM    472  OE1 GLN A  31      23.040   3.445  -3.948  1.00  0.00           O  
ATOM    473  NE2 GLN A  31      20.882   3.711  -4.504  1.00  0.00           N  
ATOM    474  H   GLN A  31      20.437   3.878  -0.063  1.00  0.00           H  
ATOM    475  HA  GLN A  31      22.326   2.263  -1.460  1.00  0.00           H  
ATOM    476  HB2 GLN A  31      22.513   5.134  -0.554  1.00  0.00           H  
ATOM    477  HB3 GLN A  31      23.613   4.352  -1.682  1.00  0.00           H  
ATOM    478  HG2 GLN A  31      20.659   4.619  -2.160  1.00  0.00           H  
ATOM    479  HG3 GLN A  31      21.851   5.789  -2.719  1.00  0.00           H  
ATOM    480 HE21 GLN A  31      20.024   4.114  -4.251  1.00  0.00           H  
ATOM    481 HE22 GLN A  31      21.011   3.170  -5.310  1.00  0.00           H  
ATOM    482  N   LYS A  32      22.950   3.056   1.622  1.00  0.00           N  
ATOM    483  CA  LYS A  32      23.834   2.802   2.756  1.00  0.00           C  
ATOM    484  C   LYS A  32      23.347   1.623   3.593  1.00  0.00           C  
ATOM    485  O   LYS A  32      24.012   1.213   4.546  1.00  0.00           O  
ATOM    486  CB  LYS A  32      23.951   4.056   3.623  1.00  0.00           C  
ATOM    487  CG  LYS A  32      22.612   4.637   4.058  1.00  0.00           C  
ATOM    488  CD  LYS A  32      22.107   4.004   5.349  1.00  0.00           C  
ATOM    489  CE  LYS A  32      22.986   4.368   6.536  1.00  0.00           C  
ATOM    490  NZ  LYS A  32      22.449   3.823   7.814  1.00  0.00           N  
ATOM    491  H   LYS A  32      22.101   3.516   1.769  1.00  0.00           H  
ATOM    492  HA  LYS A  32      24.809   2.563   2.361  1.00  0.00           H  
ATOM    493  HB2 LYS A  32      24.518   3.813   4.508  1.00  0.00           H  
ATOM    494  HB3 LYS A  32      24.480   4.813   3.065  1.00  0.00           H  
ATOM    495  HG2 LYS A  32      22.726   5.698   4.213  1.00  0.00           H  
ATOM    496  HG3 LYS A  32      21.887   4.462   3.276  1.00  0.00           H  
ATOM    497  HD2 LYS A  32      21.103   4.354   5.539  1.00  0.00           H  
ATOM    498  HD3 LYS A  32      22.098   2.930   5.233  1.00  0.00           H  
ATOM    499  HE2 LYS A  32      23.974   3.965   6.373  1.00  0.00           H  
ATOM    500  HE3 LYS A  32      23.044   5.443   6.610  1.00  0.00           H  
ATOM    501  HZ1 LYS A  32      22.372   2.786   7.756  1.00  0.00           H  
ATOM    502  HZ2 LYS A  32      21.506   4.219   8.003  1.00  0.00           H  
ATOM    503  HZ3 LYS A  32      23.081   4.068   8.602  1.00  0.00           H  
ATOM    504  N   LEU A  33      22.188   1.085   3.236  1.00  0.00           N  
ATOM    505  CA  LEU A  33      21.616  -0.047   3.953  1.00  0.00           C  
ATOM    506  C   LEU A  33      21.932  -1.348   3.226  1.00  0.00           C  
ATOM    507  O   LEU A  33      22.112  -2.396   3.847  1.00  0.00           O  
ATOM    508  CB  LEU A  33      20.102   0.124   4.082  1.00  0.00           C  
ATOM    509  CG  LEU A  33      19.524  -0.195   5.462  1.00  0.00           C  
ATOM    510  CD1 LEU A  33      19.850  -1.626   5.857  1.00  0.00           C  
ATOM    511  CD2 LEU A  33      20.054   0.781   6.502  1.00  0.00           C  
ATOM    512  H   LEU A  33      21.703   1.456   2.472  1.00  0.00           H  
ATOM    513  HA  LEU A  33      22.056  -0.078   4.939  1.00  0.00           H  
ATOM    514  HB2 LEU A  33      19.857   1.146   3.837  1.00  0.00           H  
ATOM    515  HB3 LEU A  33      19.626  -0.524   3.361  1.00  0.00           H  
ATOM    516  HG  LEU A  33      18.448  -0.097   5.426  1.00  0.00           H  
ATOM    517 HD11 LEU A  33      19.424  -2.305   5.133  1.00  0.00           H  
ATOM    518 HD12 LEU A  33      19.438  -1.834   6.833  1.00  0.00           H  
ATOM    519 HD13 LEU A  33      20.923  -1.754   5.883  1.00  0.00           H  
ATOM    520 HD21 LEU A  33      19.813   1.791   6.203  1.00  0.00           H  
ATOM    521 HD22 LEU A  33      21.125   0.676   6.582  1.00  0.00           H  
ATOM    522 HD23 LEU A  33      19.598   0.571   7.458  1.00  0.00           H  
ATOM    523  N   TYR A  34      21.997  -1.265   1.903  1.00  0.00           N  
ATOM    524  CA  TYR A  34      22.293  -2.427   1.074  1.00  0.00           C  
ATOM    525  C   TYR A  34      23.572  -2.210   0.270  1.00  0.00           C  
ATOM    526  O   TYR A  34      23.486  -1.645  -0.840  1.00  0.00           O  
ATOM    527  CB  TYR A  34      21.126  -2.712   0.128  1.00  0.00           C  
ATOM    528  CG  TYR A  34      19.912  -3.294   0.818  1.00  0.00           C  
ATOM    529  CD1 TYR A  34      19.054  -2.489   1.556  1.00  0.00           C  
ATOM    530  CD2 TYR A  34      19.627  -4.651   0.734  1.00  0.00           C  
ATOM    531  CE1 TYR A  34      17.945  -3.020   2.188  1.00  0.00           C  
ATOM    532  CE2 TYR A  34      18.520  -5.188   1.363  1.00  0.00           C  
ATOM    533  CZ  TYR A  34      17.683  -4.369   2.088  1.00  0.00           C  
ATOM    534  OH  TYR A  34      16.580  -4.901   2.717  1.00  0.00           O  
ATOM    535  OXT TYR A  34      24.651  -2.607   0.761  1.00  0.00           O  
ATOM    536  H   TYR A  34      21.841  -0.398   1.473  1.00  0.00           H  
ATOM    537  HA  TYR A  34      22.431  -3.274   1.727  1.00  0.00           H  
ATOM    538  HB2 TYR A  34      20.824  -1.791  -0.349  1.00  0.00           H  
ATOM    539  HB3 TYR A  34      21.447  -3.413  -0.627  1.00  0.00           H  
ATOM    540  HD1 TYR A  34      19.260  -1.432   1.632  1.00  0.00           H  
ATOM    541  HD2 TYR A  34      20.285  -5.291   0.164  1.00  0.00           H  
ATOM    542  HE1 TYR A  34      17.290  -2.377   2.757  1.00  0.00           H  
ATOM    543  HE2 TYR A  34      18.316  -6.246   1.285  1.00  0.00           H  
ATOM    544  HH  TYR A  34      16.821  -5.725   3.146  1.00  0.00           H  
TER     545      TYR A  34                                                      
ENDMDL                                                                          
MASTER      100    0    0    1    0    0    0    6  258    1    0    3          
END